REMARK ID 698190 DOMAINID 688667 MODEL 1 1yk5_1_A
MODEL     1
ATOM      1  N   MET A   1       0.150   0.534  -1.040  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.386   0.463  -0.261  1.00  0.76           C  
ATOM      3  C   MET A   1       2.072   1.840  -0.172  1.00  0.76           C  
ATOM      4  O   MET A   1       1.389   2.861  -0.052  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.315  -0.615  -0.812  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.834  -2.053  -0.666  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.116  -3.218  -1.193  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.985  -3.101  -2.948  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.230   1.464  -0.978  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.308   0.325  -2.024  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.518  -0.128  -0.680  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.126   0.173   0.755  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.481  -0.431  -1.874  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.262  -0.583  -0.313  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.567  -2.260   0.367  1.00  0.76           H  
ATOM     16 2HG  MET A   1       0.952  -2.197  -1.298  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.747  -3.714  -3.401  1.00  0.76           H  
ATOM     18 2HE  MET A   1       1.998  -3.435  -3.264  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.109  -2.079  -3.251  1.00  0.76           H  
ATOM     20  N   ALA A   2       3.412   1.877  -0.151  1.00  0.72           N  
ATOM     21  CA  ALA A   2       4.155   3.135  -0.028  1.00  0.72           C  
ATOM     22  C   ALA A   2       4.634   3.620  -1.380  1.00  0.72           C  
ATOM     23  O   ALA A   2       4.538   2.902  -2.388  1.00  0.72           O  
ATOM     24  CB  ALA A   2       5.357   2.989   0.904  1.00  0.72           C  
ATOM     25  H   ALA A   2       3.982   1.032  -0.262  1.00  0.72           H  
ATOM     26  HA  ALA A   2       3.485   3.890   0.385  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       5.869   3.948   0.983  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.018   2.671   1.879  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.042   2.251   0.503  1.00  0.72           H  
ATOM     30  N   LYS A   3       5.096   4.866  -1.400  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.682   5.422  -2.596  1.00  0.68           C  
ATOM     32  C   LYS A   3       7.067   5.905  -2.184  1.00  0.68           C  
ATOM     33  O   LYS A   3       7.258   6.301  -1.036  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.814   6.565  -3.121  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.383   6.168  -3.519  1.00  0.68           C  
ATOM     36  CD  LYS A   3       2.624   7.350  -4.117  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.097   7.083  -4.202  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       0.738   5.937  -5.084  1.00  0.68           N  
ATOM     39  H   LYS A   3       5.079   5.445  -0.554  1.00  0.68           H  
ATOM     40  HA  LYS A   3       5.793   4.649  -3.357  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.729   7.331  -2.361  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.293   7.010  -3.983  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       3.421   5.358  -4.253  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.844   5.808  -2.643  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.801   8.242  -3.513  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       3.000   7.533  -5.125  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       0.726   6.879  -3.199  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       0.611   7.980  -4.582  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3      -0.252   5.809  -5.102  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       1.059   6.075  -6.048  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       1.166   5.070  -4.767  1.00  0.68           H  
ATOM     52  N   TRP A   4       8.038   5.846  -3.076  1.00  0.64           N  
ATOM     53  CA  TRP A   4       9.378   6.320  -2.738  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.859   7.335  -3.744  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.563   7.225  -4.927  1.00  0.64           O  
ATOM     56  CB  TRP A   4      10.326   5.139  -2.664  1.00  0.64           C  
ATOM     57  CG  TRP A   4      10.028   4.210  -1.555  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       9.030   3.280  -1.492  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      10.807   4.046  -0.365  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.121   2.571  -0.329  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      10.212   3.021   0.374  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      11.961   4.662   0.117  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      10.735   2.594   1.576  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      12.489   4.240   1.316  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      11.892   3.228   2.033  1.00  0.64           C  
ATOM     66  H   TRP A   4       7.844   5.467  -4.001  1.00  0.64           H  
ATOM     67  HA  TRP A   4       9.343   6.802  -1.764  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      10.308   4.586  -3.596  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      11.335   5.501  -2.514  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.276   3.112  -2.262  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       8.496   1.786  -0.072  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      12.438   5.457  -0.450  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      10.280   1.788   2.153  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      13.395   4.729   1.679  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      12.337   2.913   2.977  1.00  0.64           H  
ATOM     76  N   ARG A   5      10.643   8.297  -3.303  1.00  0.62           N  
ATOM     77  CA  ARG A   5      11.080   9.334  -4.222  1.00  0.62           C  
ATOM     78  C   ARG A   5      12.574   9.529  -4.275  1.00  0.62           C  
ATOM     79  O   ARG A   5      13.256   9.521  -3.253  1.00  0.62           O  
ATOM     80  CB  ARG A   5      10.376  10.631  -3.866  1.00  0.62           C  
ATOM     81  CG  ARG A   5      10.659  11.784  -4.770  1.00  0.62           C  
ATOM     82  CD  ARG A   5       9.770  12.948  -4.489  1.00  0.62           C  
ATOM     83  NE  ARG A   5       9.983  13.551  -3.172  1.00  0.62           N  
ATOM     84  CZ  ARG A   5       9.268  14.584  -2.689  1.00  0.62           C  
ATOM     85  NH1 ARG A   5       8.308  15.128  -3.409  1.00  0.62           N  
ATOM     86  NH2 ARG A   5       9.548  15.044  -1.487  1.00  0.62           N  
ATOM     87  H   ARG A   5      10.889   8.330  -2.316  1.00  0.62           H  
ATOM     88  HA  ARG A   5      10.756   9.058  -5.218  1.00  0.62           H  
ATOM     89 1HB  ARG A   5       9.328  10.453  -3.907  1.00  0.62           H  
ATOM     90 2HB  ARG A   5      10.629  10.926  -2.846  1.00  0.62           H  
ATOM     91 1HG  ARG A   5      11.694  12.103  -4.647  1.00  0.62           H  
ATOM     92 2HG  ARG A   5      10.497  11.465  -5.798  1.00  0.62           H  
ATOM     93 1HD  ARG A   5       9.938  13.711  -5.242  1.00  0.62           H  
ATOM     94 2HD  ARG A   5       8.736  12.620  -4.546  1.00  0.62           H  
ATOM     95  HE  ARG A   5      10.713  13.171  -2.548  1.00  0.62           H  
ATOM     96 1HH1 ARG A   5       8.106  14.770  -4.333  1.00  0.62           H  
ATOM     97 2HH1 ARG A   5       7.779  15.903  -3.040  1.00  0.62           H  
ATOM     98 1HH2 ARG A   5      10.312  14.592  -0.959  1.00  0.62           H  
ATOM     99 2HH2 ARG A   5       9.035  15.817  -1.097  1.00  0.62           H  
ATOM    100  N   CYS A   6      13.104   9.688  -5.485  1.00  0.60           N  
ATOM    101  CA  CYS A   6      14.533   9.924  -5.603  1.00  0.60           C  
ATOM    102  C   CYS A   6      14.842  11.275  -4.966  1.00  0.60           C  
ATOM    103  O   CYS A   6      14.360  12.309  -5.438  1.00  0.60           O  
ATOM    104  CB  CYS A   6      14.959   9.961  -7.080  1.00  0.60           C  
ATOM    105  SG  CYS A   6      14.580   8.442  -8.012  1.00  0.60           S  
ATOM    106  H   CYS A   6      12.515   9.654  -6.312  1.00  0.60           H  
ATOM    107  HA  CYS A   6      15.079   9.139  -5.079  1.00  0.60           H  
ATOM    108 1HB  CYS A   6      14.461  10.791  -7.578  1.00  0.60           H  
ATOM    109 2HB  CYS A   6      16.031  10.134  -7.143  1.00  0.60           H  
ATOM    110  N   LYS A   7      15.719  11.319  -3.963  1.00  0.59           N  
ATOM    111  CA  LYS A   7      16.029  12.592  -3.300  1.00  0.59           C  
ATOM    112  C   LYS A   7      16.707  13.579  -4.245  1.00  0.59           C  
ATOM    113  O   LYS A   7      16.714  14.786  -4.008  1.00  0.59           O  
ATOM    114  CB  LYS A   7      16.937  12.373  -2.092  1.00  0.59           C  
ATOM    115  CG  LYS A   7      16.312  11.672  -0.879  1.00  0.59           C  
ATOM    116  CD  LYS A   7      17.383  11.452   0.202  1.00  0.59           C  
ATOM    117  CE  LYS A   7      16.838  10.733   1.424  1.00  0.59           C  
ATOM    118  NZ  LYS A   7      17.905  10.488   2.446  1.00  0.59           N  
ATOM    119  H   LYS A   7      16.141  10.467  -3.587  1.00  0.59           H  
ATOM    120  HA  LYS A   7      15.092  13.037  -2.959  1.00  0.59           H  
ATOM    121 1HB  LYS A   7      17.805  11.789  -2.401  1.00  0.59           H  
ATOM    122 2HB  LYS A   7      17.311  13.337  -1.753  1.00  0.59           H  
ATOM    123 1HG  LYS A   7      15.512  12.294  -0.469  1.00  0.59           H  
ATOM    124 2HG  LYS A   7      15.878  10.719  -1.172  1.00  0.59           H  
ATOM    125 1HD  LYS A   7      18.190  10.849  -0.226  1.00  0.59           H  
ATOM    126 2HD  LYS A   7      17.792  12.413   0.508  1.00  0.59           H  
ATOM    127 1HE  LYS A   7      16.053  11.337   1.873  1.00  0.59           H  
ATOM    128 2HE  LYS A   7      16.418   9.775   1.114  1.00  0.59           H  
ATOM    129 1HZ  LYS A   7      17.506  10.006   3.238  1.00  0.59           H  
ATOM    130 2HZ  LYS A   7      18.634   9.915   2.035  1.00  0.59           H  
ATOM    131 3HZ  LYS A   7      18.296  11.369   2.748  1.00  0.59           H  
ATOM    132  N   ILE A   8      17.317  13.038  -5.290  1.00  0.59           N  
ATOM    133  CA  ILE A   8      18.072  13.797  -6.264  1.00  0.59           C  
ATOM    134  C   ILE A   8      17.227  14.394  -7.403  1.00  0.59           C  
ATOM    135  O   ILE A   8      17.385  15.574  -7.723  1.00  0.59           O  
ATOM    136  CB  ILE A   8      19.186  12.889  -6.820  1.00  0.59           C  
ATOM    137  CG1 ILE A   8      20.130  12.531  -5.660  1.00  0.59           C  
ATOM    138  CG2 ILE A   8      19.958  13.596  -7.911  1.00  0.59           C  
ATOM    139  CD1 ILE A   8      21.103  11.450  -5.965  1.00  0.59           C  
ATOM    140  H   ILE A   8      17.248  12.039  -5.393  1.00  0.59           H  
ATOM    141  HA  ILE A   8      18.549  14.624  -5.742  1.00  0.59           H  
ATOM    142  HB  ILE A   8      18.751  11.971  -7.213  1.00  0.59           H  
ATOM    143 1HG1 ILE A   8      20.686  13.424  -5.380  1.00  0.59           H  
ATOM    144 2HG1 ILE A   8      19.533  12.212  -4.803  1.00  0.59           H  
ATOM    145 1HG2 ILE A   8      20.744  12.943  -8.285  1.00  0.59           H  
ATOM    146 2HG2 ILE A   8      19.299  13.853  -8.709  1.00  0.59           H  
ATOM    147 3HG2 ILE A   8      20.401  14.505  -7.510  1.00  0.59           H  
ATOM    148 1HD1 ILE A   8      21.726  11.262  -5.086  1.00  0.59           H  
ATOM    149 2HD1 ILE A   8      20.558  10.559  -6.209  1.00  0.59           H  
ATOM    150 3HD1 ILE A   8      21.732  11.741  -6.802  1.00  0.59           H  
ATOM    151  N   CYS A   9      16.370  13.589  -8.049  1.00  0.58           N  
ATOM    152  CA  CYS A   9      15.624  14.090  -9.205  1.00  0.58           C  
ATOM    153  C   CYS A   9      14.104  14.151  -9.046  1.00  0.58           C  
ATOM    154  O   CYS A   9      13.415  14.627  -9.947  1.00  0.58           O  
ATOM    155  CB  CYS A   9      15.953  13.261 -10.432  1.00  0.58           C  
ATOM    156  SG  CYS A   9      17.661  13.384 -10.918  1.00  0.58           S  
ATOM    157  H   CYS A   9      16.250  12.633  -7.752  1.00  0.58           H  
ATOM    158  HA  CYS A   9      15.971  15.104  -9.400  1.00  0.58           H  
ATOM    159 1HB  CYS A   9      15.723  12.210 -10.242  1.00  0.58           H  
ATOM    160 2HB  CYS A   9      15.342  13.593 -11.267  1.00  0.58           H  
ATOM    161  N   GLY A  10      13.539  13.656  -7.948  1.00  0.58           N  
ATOM    162  CA  GLY A  10      12.085  13.723  -7.775  1.00  0.58           C  
ATOM    163  C   GLY A  10      11.255  12.579  -8.387  1.00  0.58           C  
ATOM    164  O   GLY A  10      10.031  12.561  -8.236  1.00  0.58           O  
ATOM    165  H   GLY A  10      14.082  13.247  -7.192  1.00  0.58           H  
ATOM    166 1HA  GLY A  10      11.884  13.770  -6.708  1.00  0.58           H  
ATOM    167 2HA  GLY A  10      11.731  14.669  -8.184  1.00  0.58           H  
ATOM    168  N   TYR A  11      11.886  11.644  -9.087  1.00  0.57           N  
ATOM    169  CA  TYR A  11      11.155  10.518  -9.676  1.00  0.57           C  
ATOM    170  C   TYR A  11      10.491   9.691  -8.591  1.00  0.57           C  
ATOM    171  O   TYR A  11      11.108   9.429  -7.555  1.00  0.57           O  
ATOM    172  CB  TYR A  11      12.061   9.607 -10.484  1.00  0.57           C  
ATOM    173  CG  TYR A  11      11.372   8.407 -11.014  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      10.637   8.483 -12.173  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      11.434   7.220 -10.292  1.00  0.57           C  
ATOM    176  CE1 TYR A  11       9.971   7.367 -12.631  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      10.764   6.108 -10.742  1.00  0.57           C  
ATOM    178  CZ  TYR A  11      10.033   6.179 -11.912  1.00  0.57           C  
ATOM    179  OH  TYR A  11       9.357   5.076 -12.375  1.00  0.57           O  
ATOM    180  H   TYR A  11      12.886  11.712  -9.206  1.00  0.57           H  
ATOM    181  HA  TYR A  11      10.373  10.912 -10.327  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      12.480  10.153 -11.313  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      12.842   9.295  -9.892  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      10.584   9.420 -12.728  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      12.008   7.175  -9.365  1.00  0.57           H  
ATOM    186  HE1 TYR A  11       9.389   7.420 -13.549  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      10.807   5.177 -10.177  1.00  0.57           H  
ATOM    188  HH  TYR A  11       9.520   4.330 -11.792  1.00  0.57           H  
ATOM    189  N   ILE A  12       9.239   9.281  -8.805  1.00  0.57           N  
ATOM    190  CA  ILE A  12       8.565   8.467  -7.799  1.00  0.57           C  
ATOM    191  C   ILE A  12       8.319   7.014  -8.200  1.00  0.57           C  
ATOM    192  O   ILE A  12       7.746   6.720  -9.251  1.00  0.57           O  
ATOM    193  CB  ILE A  12       7.228   9.103  -7.354  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       7.504  10.461  -6.711  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       6.507   8.179  -6.347  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       6.275  11.259  -6.410  1.00  0.57           C  
ATOM    197  H   ILE A  12       8.765   9.527  -9.662  1.00  0.57           H  
ATOM    198  HA  ILE A  12       9.198   8.449  -6.924  1.00  0.57           H  
ATOM    199  HB  ILE A  12       6.594   9.266  -8.223  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       8.037  10.293  -5.791  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       8.133  11.046  -7.376  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       5.572   8.638  -6.038  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       6.296   7.218  -6.810  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       7.143   8.026  -5.472  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       6.560  12.206  -5.952  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       5.732  11.454  -7.336  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       5.640  10.700  -5.724  1.00  0.57           H  
ATOM    208  N   TYR A  13       8.773   6.110  -7.326  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.574   4.677  -7.451  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.331   4.310  -6.662  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.253   4.553  -5.458  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.771   3.884  -6.888  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.550   2.355  -6.909  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.653   1.638  -8.093  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.209   1.684  -5.733  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.419   0.274  -8.097  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.976   0.320  -5.749  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       9.070  -0.382  -6.911  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.813  -1.743  -6.928  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.232   6.463  -6.498  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.414   4.420  -8.498  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.654   4.112  -7.474  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.967   4.192  -5.867  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.912   2.149  -9.021  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.117   2.237  -4.797  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.497  -0.282  -9.029  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.711  -0.201  -4.842  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.420  -2.046  -6.070  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.345   3.752  -7.328  1.00  0.57           N  
ATOM    230  CA  ASP A  14       5.114   3.366  -6.658  1.00  0.57           C  
ATOM    231  C   ASP A  14       5.125   1.861  -6.467  1.00  0.57           C  
ATOM    232  O   ASP A  14       5.171   1.112  -7.447  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.883   3.889  -7.396  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.562   3.672  -6.618  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.422   2.725  -5.865  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.715   4.554  -6.710  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.446   3.590  -8.322  1.00  0.57           H  
ATOM    238  HA  ASP A  14       5.099   3.820  -5.666  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       4.002   4.958  -7.584  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.803   3.404  -8.366  1.00  0.57           H  
ATOM    241  N   GLU A  15       5.116   1.395  -5.223  1.00  0.58           N  
ATOM    242  CA  GLU A  15       5.243  -0.037  -4.972  1.00  0.58           C  
ATOM    243  C   GLU A  15       4.104  -0.839  -5.636  1.00  0.58           C  
ATOM    244  O   GLU A  15       4.287  -2.012  -5.971  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.286  -0.304  -3.456  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.548   0.204  -2.745  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.567   0.007  -1.217  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.534  -0.045  -0.583  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.660  -0.087  -0.693  1.00  0.58           O  
ATOM    250  H   GLU A  15       5.020   2.036  -4.428  1.00  0.58           H  
ATOM    251  HA  GLU A  15       6.181  -0.380  -5.404  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.424   0.148  -2.979  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       5.258  -1.373  -3.283  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.384  -0.328  -3.154  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.679   1.262  -2.975  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.945  -0.211  -5.866  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.825  -0.923  -6.473  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.868  -0.911  -8.011  1.00  0.59           C  
ATOM    259  O   ASP A  16       1.045  -1.563  -8.658  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.503  -0.337  -5.969  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.232  -0.657  -4.476  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.347  -1.797  -4.104  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.042   0.258  -3.713  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.843   0.791  -5.641  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.869  -1.962  -6.148  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.533   0.754  -6.094  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.321  -0.714  -6.573  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.824  -0.180  -8.600  1.00  0.60           N  
ATOM    269  CA  GLU A  17       2.969  -0.127 -10.057  1.00  0.60           C  
ATOM    270  C   GLU A  17       4.255  -0.814 -10.496  1.00  0.60           C  
ATOM    271  O   GLU A  17       4.327  -1.378 -11.587  1.00  0.60           O  
ATOM    272  CB  GLU A  17       2.978   1.308 -10.576  1.00  0.60           C  
ATOM    273  CG  GLU A  17       1.679   2.083 -10.339  1.00  0.60           C  
ATOM    274  CD  GLU A  17       1.715   3.501 -10.887  1.00  0.60           C  
ATOM    275  OE1 GLU A  17       2.750   3.914 -11.358  1.00  0.60           O  
ATOM    276  OE2 GLU A  17       0.700   4.158 -10.846  1.00  0.60           O  
ATOM    277  H   GLU A  17       3.490   0.334  -8.030  1.00  0.60           H  
ATOM    278  HA  GLU A  17       2.133  -0.656 -10.513  1.00  0.60           H  
ATOM    279 1HB  GLU A  17       3.794   1.851 -10.105  1.00  0.60           H  
ATOM    280 2HB  GLU A  17       3.172   1.301 -11.649  1.00  0.60           H  
ATOM    281 1HG  GLU A  17       0.856   1.542 -10.803  1.00  0.60           H  
ATOM    282 2HG  GLU A  17       1.490   2.119  -9.263  1.00  0.60           H  
ATOM    283  N   GLY A  18       5.276  -0.757  -9.646  1.00  0.63           N  
ATOM    284  CA  GLY A  18       6.569  -1.338  -9.972  1.00  0.63           C  
ATOM    285  C   GLY A  18       7.299  -0.527 -11.035  1.00  0.63           C  
ATOM    286  O   GLY A  18       7.093   0.680 -11.182  1.00  0.63           O  
ATOM    287  H   GLY A  18       5.169  -0.259  -8.767  1.00  0.63           H  
ATOM    288 1HA  GLY A  18       7.173  -1.398  -9.068  1.00  0.63           H  
ATOM    289 2HA  GLY A  18       6.433  -2.359 -10.324  1.00  0.63           H  
ATOM    290  N   ASP A  19       8.212  -1.192 -11.717  1.00  0.66           N  
ATOM    291  CA  ASP A  19       9.066  -0.647 -12.756  1.00  0.66           C  
ATOM    292  C   ASP A  19       9.496  -1.720 -13.762  1.00  0.66           C  
ATOM    293  O   ASP A  19      10.682  -2.078 -13.799  1.00  0.66           O  
ATOM    294  CB  ASP A  19      10.297   0.037 -12.153  1.00  0.66           C  
ATOM    295  CG  ASP A  19      11.177   0.608 -13.182  1.00  0.66           C  
ATOM    296  OD1 ASP A  19      10.725   0.868 -14.269  1.00  0.66           O  
ATOM    297  OD2 ASP A  19      12.353   0.701 -12.908  1.00  0.66           O  
ATOM    298  H   ASP A  19       8.296  -2.189 -11.544  1.00  0.66           H  
ATOM    299  HA  ASP A  19       8.502   0.119 -13.287  1.00  0.66           H  
ATOM    300 1HB  ASP A  19       9.970   0.845 -11.493  1.00  0.66           H  
ATOM    301 2HB  ASP A  19      10.871  -0.654 -11.551  1.00  0.66           H  
ATOM    302  N   PRO A  20       8.578  -2.236 -14.609  1.00  0.68           N  
ATOM    303  CA  PRO A  20       8.808  -3.301 -15.573  1.00  0.68           C  
ATOM    304  C   PRO A  20      10.021  -3.050 -16.472  1.00  0.68           C  
ATOM    305  O   PRO A  20      10.713  -3.995 -16.856  1.00  0.68           O  
ATOM    306  CB  PRO A  20       7.510  -3.286 -16.394  1.00  0.68           C  
ATOM    307  CG  PRO A  20       6.466  -2.777 -15.437  1.00  0.68           C  
ATOM    308  CD  PRO A  20       7.174  -1.722 -14.624  1.00  0.68           C  
ATOM    309  HA  PRO A  20       8.916  -4.253 -15.029  1.00  0.68           H  
ATOM    310 1HB  PRO A  20       7.634  -2.642 -17.281  1.00  0.68           H  
ATOM    311 2HB  PRO A  20       7.289  -4.298 -16.761  1.00  0.68           H  
ATOM    312 1HG  PRO A  20       5.601  -2.380 -15.985  1.00  0.68           H  
ATOM    313 2HG  PRO A  20       6.095  -3.603 -14.811  1.00  0.68           H  
ATOM    314 1HD  PRO A  20       7.121  -0.741 -15.115  1.00  0.68           H  
ATOM    315 2HD  PRO A  20       6.704  -1.718 -13.646  1.00  0.68           H  
ATOM    316  N   ASP A  21      10.336  -1.778 -16.756  1.00  0.71           N  
ATOM    317  CA  ASP A  21      11.474  -1.436 -17.612  1.00  0.71           C  
ATOM    318  C   ASP A  21      12.803  -1.932 -17.035  1.00  0.71           C  
ATOM    319  O   ASP A  21      13.758  -2.165 -17.778  1.00  0.71           O  
ATOM    320  CB  ASP A  21      11.549   0.075 -17.860  1.00  0.71           C  
ATOM    321  CG  ASP A  21      10.449   0.597 -18.809  1.00  0.71           C  
ATOM    322  OD1 ASP A  21       9.783  -0.208 -19.424  1.00  0.71           O  
ATOM    323  OD2 ASP A  21      10.307   1.794 -18.931  1.00  0.71           O  
ATOM    324  H   ASP A  21       9.775  -1.020 -16.386  1.00  0.71           H  
ATOM    325  HA  ASP A  21      11.328  -1.925 -18.574  1.00  0.71           H  
ATOM    326 1HB  ASP A  21      11.459   0.597 -16.895  1.00  0.71           H  
ATOM    327 2HB  ASP A  21      12.523   0.326 -18.273  1.00  0.71           H  
ATOM    328  N   ASN A  22      12.871  -2.073 -15.709  1.00  0.72           N  
ATOM    329  CA  ASN A  22      14.064  -2.562 -15.036  1.00  0.72           C  
ATOM    330  C   ASN A  22      13.818  -3.932 -14.400  1.00  0.72           C  
ATOM    331  O   ASN A  22      14.547  -4.344 -13.495  1.00  0.72           O  
ATOM    332  CB  ASN A  22      14.590  -1.556 -14.028  1.00  0.72           C  
ATOM    333  CG  ASN A  22      15.221  -0.334 -14.691  1.00  0.72           C  
ATOM    334  OD1 ASN A  22      16.319  -0.438 -15.252  1.00  0.72           O  
ATOM    335  ND2 ASN A  22      14.577   0.792 -14.632  1.00  0.72           N  
ATOM    336  H   ASN A  22      12.050  -1.870 -15.138  1.00  0.72           H  
ATOM    337  HA  ASN A  22      14.844  -2.703 -15.784  1.00  0.72           H  
ATOM    338 1HB  ASN A  22      13.771  -1.234 -13.387  1.00  0.72           H  
ATOM    339 2HB  ASN A  22      15.330  -2.035 -13.391  1.00  0.72           H  
ATOM    340 1HD2 ASN A  22      14.960   1.606 -15.055  1.00  0.72           H  
ATOM    341 2HD2 ASN A  22      13.686   0.831 -14.142  1.00  0.72           H  
ATOM    342  N   GLY A  23      12.781  -4.639 -14.874  1.00  0.72           N  
ATOM    343  CA  GLY A  23      12.456  -5.978 -14.386  1.00  0.72           C  
ATOM    344  C   GLY A  23      11.651  -6.029 -13.086  1.00  0.72           C  
ATOM    345  O   GLY A  23      11.515  -7.098 -12.487  1.00  0.72           O  
ATOM    346  H   GLY A  23      12.201  -4.260 -15.622  1.00  0.72           H  
ATOM    347 1HA  GLY A  23      11.898  -6.497 -15.166  1.00  0.72           H  
ATOM    348 2HA  GLY A  23      13.382  -6.534 -14.251  1.00  0.72           H  
ATOM    349  N   ILE A  24      11.126  -4.898 -12.629  1.00  0.71           N  
ATOM    350  CA  ILE A  24      10.397  -4.884 -11.369  1.00  0.71           C  
ATOM    351  C   ILE A  24       8.890  -4.938 -11.554  1.00  0.71           C  
ATOM    352  O   ILE A  24       8.272  -3.960 -11.970  1.00  0.71           O  
ATOM    353  CB  ILE A  24      10.739  -3.617 -10.606  1.00  0.71           C  
ATOM    354  CG1 ILE A  24      12.259  -3.490 -10.451  1.00  0.71           C  
ATOM    355  CG2 ILE A  24      10.017  -3.559  -9.326  1.00  0.71           C  
ATOM    356  CD1 ILE A  24      12.920  -4.657  -9.773  1.00  0.71           C  
ATOM    357  H   ILE A  24      11.218  -4.025 -13.150  1.00  0.71           H  
ATOM    358  HA  ILE A  24      10.701  -5.750 -10.779  1.00  0.71           H  
ATOM    359  HB  ILE A  24      10.437  -2.793 -11.197  1.00  0.71           H  
ATOM    360 1HG1 ILE A  24      12.699  -3.371 -11.444  1.00  0.71           H  
ATOM    361 2HG1 ILE A  24      12.470  -2.588  -9.875  1.00  0.71           H  
ATOM    362 1HG2 ILE A  24      10.252  -2.630  -8.845  1.00  0.71           H  
ATOM    363 2HG2 ILE A  24       8.941  -3.614  -9.499  1.00  0.71           H  
ATOM    364 3HG2 ILE A  24      10.321  -4.390  -8.703  1.00  0.71           H  
ATOM    365 1HD1 ILE A  24      13.987  -4.468  -9.721  1.00  0.71           H  
ATOM    366 2HD1 ILE A  24      12.519  -4.789  -8.777  1.00  0.71           H  
ATOM    367 3HD1 ILE A  24      12.744  -5.562 -10.350  1.00  0.71           H  
ATOM    368  N   SER A  25       8.278  -6.051 -11.193  1.00  0.68           N  
ATOM    369  CA  SER A  25       6.843  -6.182 -11.383  1.00  0.68           C  
ATOM    370  C   SER A  25       6.057  -5.368 -10.328  1.00  0.68           C  
ATOM    371  O   SER A  25       6.593  -5.102  -9.240  1.00  0.68           O  
ATOM    372  CB  SER A  25       6.479  -7.653 -11.302  1.00  0.68           C  
ATOM    373  OG  SER A  25       6.665  -8.150 -10.013  1.00  0.68           O  
ATOM    374  H   SER A  25       8.825  -6.825 -10.833  1.00  0.68           H  
ATOM    375  HA  SER A  25       6.624  -5.821 -12.382  1.00  0.68           H  
ATOM    376 1HB  SER A  25       5.456  -7.820 -11.608  1.00  0.68           H  
ATOM    377 2HB  SER A  25       7.114  -8.205 -11.993  1.00  0.68           H  
ATOM    378  HG  SER A  25       5.923  -7.807  -9.490  1.00  0.68           H  
ATOM    379  N   PRO A  26       4.782  -5.009 -10.592  1.00  0.66           N  
ATOM    380  CA  PRO A  26       3.870  -4.368  -9.665  1.00  0.66           C  
ATOM    381  C   PRO A  26       3.755  -5.207  -8.420  1.00  0.66           C  
ATOM    382  O   PRO A  26       3.735  -6.436  -8.507  1.00  0.66           O  
ATOM    383  CB  PRO A  26       2.547  -4.368 -10.440  1.00  0.66           C  
ATOM    384  CG  PRO A  26       2.949  -4.368 -11.891  1.00  0.66           C  
ATOM    385  CD  PRO A  26       4.206  -5.194 -11.957  1.00  0.66           C  
ATOM    386  HA  PRO A  26       4.214  -3.356  -9.426  1.00  0.66           H  
ATOM    387 1HB  PRO A  26       1.945  -5.242 -10.158  1.00  0.66           H  
ATOM    388 2HB  PRO A  26       1.961  -3.476 -10.166  1.00  0.66           H  
ATOM    389 1HG  PRO A  26       2.136  -4.794 -12.499  1.00  0.66           H  
ATOM    390 2HG  PRO A  26       3.090  -3.344 -12.247  1.00  0.66           H  
ATOM    391 1HD  PRO A  26       3.961  -6.236 -12.165  1.00  0.66           H  
ATOM    392 2HD  PRO A  26       4.840  -4.735 -12.728  1.00  0.66           H  
ATOM    393  N   GLY A  27       3.665  -4.566  -7.261  1.00  0.64           N  
ATOM    394  CA  GLY A  27       3.555  -5.300  -6.015  1.00  0.64           C  
ATOM    395  C   GLY A  27       4.914  -5.499  -5.347  1.00  0.64           C  
ATOM    396  O   GLY A  27       4.981  -5.919  -4.188  1.00  0.64           O  
ATOM    397  H   GLY A  27       3.697  -3.548  -7.191  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       2.890  -4.757  -5.347  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       3.094  -6.267  -6.203  1.00  0.64           H  
ATOM    400  N   THR A  28       6.009  -5.188  -6.049  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.318  -5.352  -5.432  1.00  0.63           C  
ATOM    402  C   THR A  28       7.588  -4.214  -4.445  1.00  0.63           C  
ATOM    403  O   THR A  28       7.645  -3.033  -4.815  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.421  -5.367  -6.502  1.00  0.63           C  
ATOM    405  OG1 THR A  28       8.168  -6.411  -7.436  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.796  -5.593  -5.860  1.00  0.63           C  
ATOM    407  H   THR A  28       5.947  -4.884  -7.024  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.337  -6.295  -4.886  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.419  -4.418  -7.030  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.458  -6.100  -8.044  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.559  -5.607  -6.629  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      10.011  -4.794  -5.156  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.800  -6.545  -5.337  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.828  -4.566  -3.187  1.00  0.62           N  
ATOM    415  CA  LYS A  29       8.060  -3.547  -2.172  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.403  -2.933  -2.457  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.291  -3.614  -2.956  1.00  0.62           O  
ATOM    418  CB  LYS A  29       8.063  -4.133  -0.762  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.759  -4.749  -0.334  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.783  -5.145   1.137  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.854  -6.215   1.431  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.609  -7.491   0.705  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.807  -5.547  -2.920  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.294  -2.775  -2.249  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.838  -4.899  -0.684  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.309  -3.346  -0.046  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.960  -4.031  -0.499  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.563  -5.635  -0.943  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       6.993  -4.262   1.742  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.808  -5.536   1.421  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.837  -5.834   1.145  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.853  -6.418   2.501  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.341  -8.152   0.932  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.721  -7.877   0.948  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.650  -7.314  -0.313  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.602  -1.680  -2.103  1.00  0.61           N  
ATOM    437  CA  PHE A  30      10.889  -1.045  -2.327  1.00  0.61           C  
ATOM    438  C   PHE A  30      12.010  -1.889  -1.710  1.00  0.61           C  
ATOM    439  O   PHE A  30      13.078  -2.079  -2.287  1.00  0.61           O  
ATOM    440  CB  PHE A  30      10.876   0.330  -1.746  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.052   1.157  -2.073  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.062   1.856  -3.261  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.137   1.252  -1.237  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.109   2.627  -3.612  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.210   2.034  -1.596  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.183   2.714  -2.788  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.850  -1.133  -1.669  1.00  0.61           H  
ATOM    448  HA  PHE A  30      11.043  -0.961  -3.397  1.00  0.61           H  
ATOM    449 1HB  PHE A  30      10.003   0.824  -2.133  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.779   0.270  -0.664  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.211   1.784  -3.913  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.138   0.704  -0.294  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.089   3.170  -4.548  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.080   2.118  -0.943  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.028   3.322  -3.072  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.741  -2.411  -0.520  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.673  -3.225   0.244  1.00  0.61           C  
ATOM    458  C   GLU A  31      13.062  -4.531  -0.479  1.00  0.61           C  
ATOM    459  O   GLU A  31      14.084  -5.135  -0.149  1.00  0.61           O  
ATOM    460  CB  GLU A  31      12.057  -3.553   1.605  1.00  0.61           C  
ATOM    461  CG  GLU A  31      11.896  -2.340   2.524  1.00  0.61           C  
ATOM    462  CD  GLU A  31      11.243  -2.674   3.848  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.837  -3.800   4.024  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      11.150  -1.799   4.679  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.834  -2.219  -0.123  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.581  -2.644   0.401  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      11.071  -4.001   1.456  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.677  -4.288   2.118  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      12.879  -1.910   2.715  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.297  -1.588   2.007  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.232  -4.984  -1.428  1.00  0.61           N  
ATOM    472  CA  ASP A  32      12.476  -6.212  -2.171  1.00  0.61           C  
ATOM    473  C   ASP A  32      13.187  -5.930  -3.501  1.00  0.61           C  
ATOM    474  O   ASP A  32      13.412  -6.848  -4.296  1.00  0.61           O  
ATOM    475  CB  ASP A  32      11.159  -6.951  -2.463  1.00  0.61           C  
ATOM    476  CG  ASP A  32      10.440  -7.482  -1.211  1.00  0.61           C  
ATOM    477  OD1 ASP A  32      11.099  -7.948  -0.317  1.00  0.61           O  
ATOM    478  OD2 ASP A  32       9.205  -7.428  -1.168  1.00  0.61           O  
ATOM    479  H   ASP A  32      11.428  -4.431  -1.701  1.00  0.61           H  
ATOM    480  HA  ASP A  32      13.118  -6.858  -1.573  1.00  0.61           H  
ATOM    481 1HB  ASP A  32      10.486  -6.261  -2.974  1.00  0.61           H  
ATOM    482 2HB  ASP A  32      11.353  -7.780  -3.143  1.00  0.61           H  
ATOM    483  N   LEU A  33      13.538  -4.670  -3.758  1.00  0.61           N  
ATOM    484  CA  LEU A  33      14.205  -4.343  -5.005  1.00  0.61           C  
ATOM    485  C   LEU A  33      15.669  -4.800  -4.941  1.00  0.61           C  
ATOM    486  O   LEU A  33      16.272  -4.767  -3.866  1.00  0.61           O  
ATOM    487  CB  LEU A  33      14.138  -2.834  -5.258  1.00  0.61           C  
ATOM    488  CG  LEU A  33      12.762  -2.274  -5.465  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      12.828  -0.789  -5.558  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      12.221  -2.808  -6.687  1.00  0.61           C  
ATOM    491  H   LEU A  33      13.341  -3.918  -3.096  1.00  0.61           H  
ATOM    492  HA  LEU A  33      13.658  -4.838  -5.793  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      14.572  -2.318  -4.401  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      14.734  -2.593  -6.139  1.00  0.61           H  
ATOM    495  HG  LEU A  33      12.128  -2.558  -4.636  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      11.839  -0.380  -5.713  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      13.252  -0.391  -4.638  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      13.446  -0.537  -6.382  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      11.236  -2.408  -6.825  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      12.861  -2.517  -7.516  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      12.176  -3.885  -6.614  1.00  0.61           H  
ATOM    502  N   PRO A  34      16.280  -5.218  -6.064  1.00  0.61           N  
ATOM    503  CA  PRO A  34      17.681  -5.580  -6.162  1.00  0.61           C  
ATOM    504  C   PRO A  34      18.545  -4.418  -5.722  1.00  0.61           C  
ATOM    505  O   PRO A  34      18.236  -3.261  -6.007  1.00  0.61           O  
ATOM    506  CB  PRO A  34      17.860  -5.865  -7.660  1.00  0.61           C  
ATOM    507  CG  PRO A  34      16.483  -6.257  -8.137  1.00  0.61           C  
ATOM    508  CD  PRO A  34      15.525  -5.412  -7.317  1.00  0.61           C  
ATOM    509  HA  PRO A  34      17.874  -6.473  -5.549  1.00  0.61           H  
ATOM    510 1HB  PRO A  34      18.245  -4.968  -8.168  1.00  0.61           H  
ATOM    511 2HB  PRO A  34      18.605  -6.660  -7.805  1.00  0.61           H  
ATOM    512 1HG  PRO A  34      16.389  -6.073  -9.222  1.00  0.61           H  
ATOM    513 2HG  PRO A  34      16.325  -7.336  -7.985  1.00  0.61           H  
ATOM    514 1HD  PRO A  34      15.312  -4.446  -7.793  1.00  0.61           H  
ATOM    515 2HD  PRO A  34      14.633  -6.032  -7.173  1.00  0.61           H  
ATOM    516  N   ASP A  35      19.666  -4.721  -5.084  1.00  0.61           N  
ATOM    517  CA  ASP A  35      20.585  -3.692  -4.597  1.00  0.61           C  
ATOM    518  C   ASP A  35      21.200  -2.846  -5.708  1.00  0.61           C  
ATOM    519  O   ASP A  35      21.670  -1.736  -5.465  1.00  0.61           O  
ATOM    520  CB  ASP A  35      21.664  -4.325  -3.729  1.00  0.61           C  
ATOM    521  CG  ASP A  35      21.105  -4.792  -2.383  1.00  0.61           C  
ATOM    522  OD1 ASP A  35      19.978  -4.415  -2.055  1.00  0.61           O  
ATOM    523  OD2 ASP A  35      21.780  -5.509  -1.697  1.00  0.61           O  
ATOM    524  H   ASP A  35      19.879  -5.692  -4.897  1.00  0.61           H  
ATOM    525  HA  ASP A  35      20.016  -3.017  -3.968  1.00  0.61           H  
ATOM    526 1HB  ASP A  35      22.107  -5.176  -4.252  1.00  0.61           H  
ATOM    527 2HB  ASP A  35      22.461  -3.599  -3.550  1.00  0.61           H  
ATOM    528  N   ASP A  36      21.185  -3.373  -6.926  1.00  0.61           N  
ATOM    529  CA  ASP A  36      21.732  -2.679  -8.075  1.00  0.61           C  
ATOM    530  C   ASP A  36      20.666  -1.846  -8.797  1.00  0.61           C  
ATOM    531  O   ASP A  36      20.941  -1.250  -9.840  1.00  0.61           O  
ATOM    532  CB  ASP A  36      22.335  -3.687  -9.046  1.00  0.61           C  
ATOM    533  CG  ASP A  36      23.543  -4.414  -8.465  1.00  0.61           C  
ATOM    534  OD1 ASP A  36      24.339  -3.787  -7.808  1.00  0.61           O  
ATOM    535  OD2 ASP A  36      23.644  -5.598  -8.667  1.00  0.61           O  
ATOM    536  H   ASP A  36      20.775  -4.285  -7.053  1.00  0.61           H  
ATOM    537  HA  ASP A  36      22.516  -2.005  -7.732  1.00  0.61           H  
ATOM    538 1HB  ASP A  36      21.578  -4.422  -9.321  1.00  0.61           H  
ATOM    539 2HB  ASP A  36      22.639  -3.174  -9.958  1.00  0.61           H  
ATOM    540  N   TRP A  37      19.435  -1.828  -8.280  1.00  0.62           N  
ATOM    541  CA  TRP A  37      18.389  -1.025  -8.896  1.00  0.62           C  
ATOM    542  C   TRP A  37      18.657   0.448  -8.643  1.00  0.62           C  
ATOM    543  O   TRP A  37      19.082   0.850  -7.545  1.00  0.62           O  
ATOM    544  CB  TRP A  37      17.001  -1.429  -8.397  1.00  0.62           C  
ATOM    545  CG  TRP A  37      15.810  -0.675  -9.022  1.00  0.62           C  
ATOM    546  CD1 TRP A  37      15.142  -0.951 -10.200  1.00  0.62           C  
ATOM    547  CD2 TRP A  37      15.133   0.452  -8.445  1.00  0.62           C  
ATOM    548  NE1 TRP A  37      14.104  -0.041 -10.379  1.00  0.62           N  
ATOM    549  CE2 TRP A  37      14.082   0.805  -9.313  1.00  0.62           C  
ATOM    550  CE3 TRP A  37      15.320   1.177  -7.282  1.00  0.62           C  
ATOM    551  CZ2 TRP A  37      13.230   1.846  -9.029  1.00  0.62           C  
ATOM    552  CZ3 TRP A  37      14.469   2.203  -7.001  1.00  0.62           C  
ATOM    553  CH2 TRP A  37      13.444   2.533  -7.851  1.00  0.62           C  
ATOM    554  H   TRP A  37      19.213  -2.341  -7.429  1.00  0.62           H  
ATOM    555  HA  TRP A  37      18.416  -1.190  -9.973  1.00  0.62           H  
ATOM    556 1HB  TRP A  37      16.856  -2.497  -8.569  1.00  0.62           H  
ATOM    557 2HB  TRP A  37      16.959  -1.279  -7.317  1.00  0.62           H  
ATOM    558  HD1 TRP A  37      15.392  -1.755 -10.889  1.00  0.62           H  
ATOM    559  HE1 TRP A  37      13.430   0.023 -11.180  1.00  0.62           H  
ATOM    560  HE3 TRP A  37      16.121   0.919  -6.608  1.00  0.62           H  
ATOM    561  HZ2 TRP A  37      12.412   2.122  -9.698  1.00  0.62           H  
ATOM    562  HZ3 TRP A  37      14.634   2.747  -6.082  1.00  0.62           H  
ATOM    563  HH2 TRP A  37      12.791   3.353  -7.591  1.00  0.62           H  
ATOM    564  N   VAL A  38      18.424   1.234  -9.680  1.00  0.63           N  
ATOM    565  CA  VAL A  38      18.617   2.664  -9.644  1.00  0.63           C  
ATOM    566  C   VAL A  38      17.381   3.415 -10.106  1.00  0.63           C  
ATOM    567  O   VAL A  38      16.507   2.850 -10.758  1.00  0.63           O  
ATOM    568  CB  VAL A  38      19.778   3.065 -10.561  1.00  0.63           C  
ATOM    569  CG1 VAL A  38      21.083   2.419 -10.136  1.00  0.63           C  
ATOM    570  CG2 VAL A  38      19.425   2.687 -11.979  1.00  0.63           C  
ATOM    571  H   VAL A  38      18.091   0.813 -10.535  1.00  0.63           H  
ATOM    572  HA  VAL A  38      18.841   2.956  -8.620  1.00  0.63           H  
ATOM    573  HB  VAL A  38      19.901   4.103 -10.497  1.00  0.63           H  
ATOM    574 1HG1 VAL A  38      21.875   2.751 -10.805  1.00  0.63           H  
ATOM    575 2HG1 VAL A  38      21.327   2.713  -9.139  1.00  0.63           H  
ATOM    576 3HG1 VAL A  38      20.999   1.338 -10.187  1.00  0.63           H  
ATOM    577 1HG2 VAL A  38      20.228   2.996 -12.643  1.00  0.63           H  
ATOM    578 2HG2 VAL A  38      19.291   1.608 -12.045  1.00  0.63           H  
ATOM    579 3HG2 VAL A  38      18.499   3.192 -12.266  1.00  0.63           H  
ATOM    580  N   CYS A  39      17.360   4.707  -9.824  1.00  0.63           N  
ATOM    581  CA  CYS A  39      16.305   5.614 -10.215  1.00  0.63           C  
ATOM    582  C   CYS A  39      16.228   5.604 -11.748  1.00  0.63           C  
ATOM    583  O   CYS A  39      17.177   6.033 -12.409  1.00  0.63           O  
ATOM    584  CB  CYS A  39      16.698   7.009  -9.708  1.00  0.63           C  
ATOM    585  SG  CYS A  39      15.546   8.389  -9.931  1.00  0.63           S  
ATOM    586  H   CYS A  39      18.126   5.073  -9.276  1.00  0.63           H  
ATOM    587  HA  CYS A  39      15.388   5.313  -9.739  1.00  0.63           H  
ATOM    588 1HB  CYS A  39      16.917   6.933  -8.640  1.00  0.63           H  
ATOM    589 2HB  CYS A  39      17.633   7.290 -10.181  1.00  0.63           H  
ATOM    590  N   PRO A  40      15.096   5.212 -12.361  1.00  0.64           N  
ATOM    591  CA  PRO A  40      14.891   5.123 -13.805  1.00  0.64           C  
ATOM    592  C   PRO A  40      15.157   6.426 -14.545  1.00  0.64           C  
ATOM    593  O   PRO A  40      15.415   6.417 -15.748  1.00  0.64           O  
ATOM    594  CB  PRO A  40      13.410   4.747 -13.909  1.00  0.64           C  
ATOM    595  CG  PRO A  40      13.118   4.034 -12.614  1.00  0.64           C  
ATOM    596  CD  PRO A  40      13.963   4.723 -11.572  1.00  0.64           C  
ATOM    597  HA  PRO A  40      15.524   4.315 -14.202  1.00  0.64           H  
ATOM    598 1HB  PRO A  40      12.797   5.653 -14.044  1.00  0.64           H  
ATOM    599 2HB  PRO A  40      13.241   4.108 -14.788  1.00  0.64           H  
ATOM    600 1HG  PRO A  40      12.049   4.050 -12.399  1.00  0.64           H  
ATOM    601 2HG  PRO A  40      13.389   2.968 -12.712  1.00  0.64           H  
ATOM    602 1HD  PRO A  40      13.459   5.543 -11.090  1.00  0.64           H  
ATOM    603 2HD  PRO A  40      14.269   3.936 -10.874  1.00  0.64           H  
ATOM    604  N   LEU A  41      15.066   7.541 -13.835  1.00  0.64           N  
ATOM    605  CA  LEU A  41      15.279   8.847 -14.421  1.00  0.64           C  
ATOM    606  C   LEU A  41      16.745   9.300 -14.378  1.00  0.64           C  
ATOM    607  O   LEU A  41      17.278   9.769 -15.385  1.00  0.64           O  
ATOM    608  CB  LEU A  41      14.391   9.847 -13.691  1.00  0.64           C  
ATOM    609  CG  LEU A  41      14.435  11.284 -14.142  1.00  0.64           C  
ATOM    610  CD1 LEU A  41      13.953  11.382 -15.571  1.00  0.64           C  
ATOM    611  CD2 LEU A  41      13.571  12.108 -13.195  1.00  0.64           C  
ATOM    612  H   LEU A  41      14.846   7.486 -12.852  1.00  0.64           H  
ATOM    613  HA  LEU A  41      14.969   8.804 -15.465  1.00  0.64           H  
ATOM    614 1HB  LEU A  41      13.360   9.508 -13.771  1.00  0.64           H  
ATOM    615 2HB  LEU A  41      14.669   9.837 -12.638  1.00  0.64           H  
ATOM    616  HG  LEU A  41      15.451  11.644 -14.110  1.00  0.64           H  
ATOM    617 1HD1 LEU A  41      13.991  12.420 -15.897  1.00  0.64           H  
ATOM    618 2HD1 LEU A  41      14.597  10.777 -16.212  1.00  0.64           H  
ATOM    619 3HD1 LEU A  41      12.929  11.017 -15.635  1.00  0.64           H  
ATOM    620 1HD2 LEU A  41      13.597  13.157 -13.492  1.00  0.64           H  
ATOM    621 2HD2 LEU A  41      12.544  11.747 -13.232  1.00  0.64           H  
ATOM    622 3HD2 LEU A  41      13.951  12.008 -12.186  1.00  0.64           H  
ATOM    623  N   CYS A  42      17.385   9.210 -13.203  1.00  0.63           N  
ATOM    624  CA  CYS A  42      18.750   9.727 -13.055  1.00  0.63           C  
ATOM    625  C   CYS A  42      19.889   8.741 -12.760  1.00  0.63           C  
ATOM    626  O   CYS A  42      21.047   9.155 -12.704  1.00  0.63           O  
ATOM    627  CB  CYS A  42      18.751  10.829 -12.016  1.00  0.63           C  
ATOM    628  SG  CYS A  42      17.783  12.205 -12.555  1.00  0.63           S  
ATOM    629  H   CYS A  42      16.915   8.797 -12.411  1.00  0.63           H  
ATOM    630  HA  CYS A  42      19.003  10.209 -13.998  1.00  0.63           H  
ATOM    631 1HB  CYS A  42      18.335  10.456 -11.077  1.00  0.63           H  
ATOM    632 2HB  CYS A  42      19.770  11.169 -11.827  1.00  0.63           H  
ATOM    633  N   GLY A  43      19.601   7.460 -12.552  1.00  0.62           N  
ATOM    634  CA  GLY A  43      20.659   6.480 -12.288  1.00  0.62           C  
ATOM    635  C   GLY A  43      21.130   6.382 -10.831  1.00  0.62           C  
ATOM    636  O   GLY A  43      22.014   5.587 -10.512  1.00  0.62           O  
ATOM    637  H   GLY A  43      18.642   7.122 -12.585  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      20.298   5.503 -12.607  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      21.514   6.708 -12.923  1.00  0.62           H  
ATOM    640  N   ALA A  44      20.550   7.176  -9.944  1.00  0.61           N  
ATOM    641  CA  ALA A  44      20.937   7.136  -8.540  1.00  0.61           C  
ATOM    642  C   ALA A  44      20.530   5.785  -7.923  1.00  0.61           C  
ATOM    643  O   ALA A  44      19.449   5.294  -8.216  1.00  0.61           O  
ATOM    644  CB  ALA A  44      20.273   8.276  -7.795  1.00  0.61           C  
ATOM    645  H   ALA A  44      19.847   7.826 -10.260  1.00  0.61           H  
ATOM    646  HA  ALA A  44      22.015   7.252  -8.492  1.00  0.61           H  
ATOM    647 1HB  ALA A  44      20.572   8.253  -6.760  1.00  0.61           H  
ATOM    648 2HB  ALA A  44      20.573   9.224  -8.244  1.00  0.61           H  
ATOM    649 3HB  ALA A  44      19.191   8.173  -7.857  1.00  0.61           H  
ATOM    650  N   PRO A  45      21.304   5.190  -7.013  1.00  0.60           N  
ATOM    651  CA  PRO A  45      21.000   3.927  -6.353  1.00  0.60           C  
ATOM    652  C   PRO A  45      19.820   4.052  -5.411  1.00  0.60           C  
ATOM    653  O   PRO A  45      19.543   5.133  -4.891  1.00  0.60           O  
ATOM    654  CB  PRO A  45      22.310   3.606  -5.631  1.00  0.60           C  
ATOM    655  CG  PRO A  45      22.979   4.944  -5.414  1.00  0.60           C  
ATOM    656  CD  PRO A  45      22.590   5.784  -6.620  1.00  0.60           C  
ATOM    657  HA  PRO A  45      20.786   3.158  -7.101  1.00  0.60           H  
ATOM    658 1HB  PRO A  45      22.093   3.081  -4.688  1.00  0.60           H  
ATOM    659 2HB  PRO A  45      22.911   2.919  -6.244  1.00  0.60           H  
ATOM    660 1HG  PRO A  45      22.647   5.372  -4.463  1.00  0.60           H  
ATOM    661 2HG  PRO A  45      24.068   4.813  -5.328  1.00  0.60           H  
ATOM    662 1HD  PRO A  45      22.474   6.826  -6.304  1.00  0.60           H  
ATOM    663 2HD  PRO A  45      23.332   5.665  -7.427  1.00  0.60           H  
ATOM    664  N   LYS A  46      19.181   2.917  -5.096  1.00  0.58           N  
ATOM    665  CA  LYS A  46      18.020   2.907  -4.191  1.00  0.58           C  
ATOM    666  C   LYS A  46      18.274   3.594  -2.827  1.00  0.58           C  
ATOM    667  O   LYS A  46      17.343   4.084  -2.185  1.00  0.58           O  
ATOM    668  CB  LYS A  46      17.548   1.477  -3.909  1.00  0.58           C  
ATOM    669  CG  LYS A  46      18.445   0.620  -3.009  1.00  0.58           C  
ATOM    670  CD  LYS A  46      17.836  -0.795  -2.802  1.00  0.58           C  
ATOM    671  CE  LYS A  46      18.633  -1.599  -1.759  1.00  0.58           C  
ATOM    672  NZ  LYS A  46      18.084  -2.977  -1.547  1.00  0.58           N  
ATOM    673  H   LYS A  46      19.434   2.060  -5.594  1.00  0.58           H  
ATOM    674  HA  LYS A  46      17.210   3.413  -4.693  1.00  0.58           H  
ATOM    675 1HB  LYS A  46      16.562   1.485  -3.482  1.00  0.58           H  
ATOM    676 2HB  LYS A  46      17.483   0.941  -4.853  1.00  0.58           H  
ATOM    677 1HG  LYS A  46      19.434   0.518  -3.463  1.00  0.58           H  
ATOM    678 2HG  LYS A  46      18.553   1.094  -2.035  1.00  0.58           H  
ATOM    679 1HD  LYS A  46      16.799  -0.708  -2.470  1.00  0.58           H  
ATOM    680 2HD  LYS A  46      17.850  -1.344  -3.753  1.00  0.58           H  
ATOM    681 1HE  LYS A  46      19.669  -1.678  -2.078  1.00  0.58           H  
ATOM    682 2HE  LYS A  46      18.598  -1.064  -0.812  1.00  0.58           H  
ATOM    683 1HZ  LYS A  46      18.642  -3.468  -0.849  1.00  0.58           H  
ATOM    684 2HZ  LYS A  46      17.133  -2.925  -1.242  1.00  0.58           H  
ATOM    685 3HZ  LYS A  46      18.126  -3.522  -2.412  1.00  0.58           H  
ATOM    686  N   SER A  47      19.534   3.677  -2.402  1.00  0.58           N  
ATOM    687  CA  SER A  47      19.890   4.299  -1.127  1.00  0.58           C  
ATOM    688  C   SER A  47      19.623   5.812  -1.100  1.00  0.58           C  
ATOM    689  O   SER A  47      19.585   6.420  -0.030  1.00  0.58           O  
ATOM    690  CB  SER A  47      21.350   4.042  -0.810  1.00  0.58           C  
ATOM    691  OG  SER A  47      22.189   4.704  -1.715  1.00  0.58           O  
ATOM    692  H   SER A  47      20.261   3.286  -2.980  1.00  0.58           H  
ATOM    693  HA  SER A  47      19.284   3.838  -0.347  1.00  0.58           H  
ATOM    694 1HB  SER A  47      21.563   4.384   0.202  1.00  0.58           H  
ATOM    695 2HB  SER A  47      21.547   2.972  -0.843  1.00  0.58           H  
ATOM    696  HG  SER A  47      21.879   5.622  -1.744  1.00  0.58           H  
ATOM    697  N   GLU A  48      19.432   6.412  -2.279  1.00  0.58           N  
ATOM    698  CA  GLU A  48      19.181   7.841  -2.417  1.00  0.58           C  
ATOM    699  C   GLU A  48      17.688   8.183  -2.400  1.00  0.58           C  
ATOM    700  O   GLU A  48      17.315   9.328  -2.651  1.00  0.58           O  
ATOM    701  CB  GLU A  48      19.809   8.370  -3.704  1.00  0.58           C  
ATOM    702  CG  GLU A  48      21.330   8.237  -3.780  1.00  0.58           C  
ATOM    703  CD  GLU A  48      22.073   9.035  -2.749  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      21.570  10.045  -2.328  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      23.155   8.634  -2.389  1.00  0.58           O  
ATOM    706  H   GLU A  48      19.460   5.851  -3.131  1.00  0.58           H  
ATOM    707  HA  GLU A  48      19.649   8.350  -1.575  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      19.386   7.830  -4.554  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      19.555   9.424  -3.828  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      21.572   7.191  -3.642  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      21.669   8.532  -4.761  1.00  0.58           H  
ATOM    712  N   PHE A  49      16.836   7.193  -2.169  1.00  0.61           N  
ATOM    713  CA  PHE A  49      15.397   7.411  -2.089  1.00  0.61           C  
ATOM    714  C   PHE A  49      14.873   7.728  -0.691  1.00  0.61           C  
ATOM    715  O   PHE A  49      15.438   7.302   0.318  1.00  0.61           O  
ATOM    716  CB  PHE A  49      14.671   6.200  -2.592  1.00  0.61           C  
ATOM    717  CG  PHE A  49      14.653   6.015  -4.059  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      15.776   5.658  -4.751  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      13.459   6.114  -4.737  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      15.724   5.413  -6.098  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      13.385   5.869  -6.064  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      14.521   5.512  -6.745  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.186   6.244  -2.022  1.00  0.61           H  
ATOM    724  HA  PHE A  49      15.160   8.249  -2.733  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      15.111   5.330  -2.136  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      13.641   6.252  -2.256  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      16.718   5.574  -4.216  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      12.569   6.386  -4.195  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      16.629   5.132  -6.646  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      12.433   5.953  -6.586  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      14.458   5.319  -7.798  1.00  0.61           H  
ATOM    732  N   GLU A  50      13.746   8.434  -0.643  1.00  0.68           N  
ATOM    733  CA  GLU A  50      13.047   8.711   0.610  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.629   8.153   0.552  1.00  0.68           C  
ATOM    735  O   GLU A  50      11.044   8.038  -0.524  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.999  10.215   0.881  1.00  0.68           C  
ATOM    737  CG  GLU A  50      12.258  11.016  -0.195  1.00  0.68           C  
ATOM    738  CD  GLU A  50      12.202  12.501   0.080  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.722  12.926   1.084  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.639  13.217  -0.731  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.378   8.798  -1.521  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.575   8.218   1.427  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.513  10.401   1.838  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.998  10.603   0.941  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.765  10.863  -1.146  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      11.243  10.626  -0.288  1.00  0.68           H  
ATOM    747  N   ARG A  51      11.065   7.798   1.701  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.711   7.243   1.708  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.606   8.276   1.843  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.661   9.172   2.687  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.534   6.222   2.815  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.156   5.553   2.843  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.079   4.476   3.857  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.735   3.923   3.969  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.384   2.936   4.823  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.293   2.403   5.609  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.137   2.499   4.881  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.571   7.908   2.569  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.558   6.721   0.762  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.269   5.451   2.722  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.686   6.703   3.780  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.389   6.287   3.088  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.947   5.125   1.857  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.756   3.671   3.582  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.365   4.874   4.829  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.007   4.325   3.387  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.246   2.732   5.574  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       7.034   1.668   6.251  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.415   2.900   4.295  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.891   1.772   5.532  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.585   8.099   1.020  1.00  0.93           N  
ATOM    772  CA  ILE A  52       6.373   8.892   1.022  1.00  0.93           C  
ATOM    773  C   ILE A  52       5.192   8.045   1.521  1.00  0.93           C  
ATOM    774  O   ILE A  52       4.922   6.937   1.025  1.00  0.93           O  
ATOM    775  CB  ILE A  52       6.080   9.449  -0.382  1.00  0.93           C  
ATOM    776  CG1 ILE A  52       7.187  10.377  -0.840  1.00  0.93           C  
ATOM    777  CG2 ILE A  52       4.728  10.136  -0.412  1.00  0.93           C  
ATOM    778  CD1 ILE A  52       7.053  10.764  -2.287  1.00  0.93           C  
ATOM    779  H   ILE A  52       7.641   7.356   0.336  1.00  0.93           H  
ATOM    780  HA  ILE A  52       6.504   9.730   1.704  1.00  0.93           H  
ATOM    781  HB  ILE A  52       6.070   8.629  -1.077  1.00  0.93           H  
ATOM    782 1HG1 ILE A  52       7.164  11.279  -0.233  1.00  0.93           H  
ATOM    783 2HG1 ILE A  52       8.157   9.888  -0.704  1.00  0.93           H  
ATOM    784 1HG2 ILE A  52       4.527  10.496  -1.420  1.00  0.93           H  
ATOM    785 2HG2 ILE A  52       3.952   9.426  -0.121  1.00  0.93           H  
ATOM    786 3HG2 ILE A  52       4.729  10.976   0.282  1.00  0.93           H  
ATOM    787 1HD1 ILE A  52       7.856  11.435  -2.540  1.00  0.93           H  
ATOM    788 2HD1 ILE A  52       7.099   9.867  -2.915  1.00  0.93           H  
ATOM    789 3HD1 ILE A  52       6.104  11.268  -2.445  1.00  0.93           H  
ATOM    790  N   GLU A  53       4.513   8.580   2.529  1.00  1.12           N  
ATOM    791  CA  GLU A  53       3.382   7.926   3.164  1.00  1.12           C  
ATOM    792  C   GLU A  53       2.422   8.985   3.687  1.00  1.12           C  
ATOM    793  O   GLU A  53       1.215   8.894   3.462  1.00  1.12           O  
ATOM    794  OXT GLU A  53       2.896  10.075   4.004  1.00  1.12           O  
ATOM    795  CB  GLU A  53       3.865   7.021   4.308  1.00  1.12           C  
ATOM    796  CG  GLU A  53       2.764   6.225   5.013  1.00  1.12           C  
ATOM    797  CD  GLU A  53       3.300   5.283   6.073  1.00  1.12           C  
ATOM    798  OE1 GLU A  53       4.487   5.279   6.288  1.00  1.12           O  
ATOM    799  OE2 GLU A  53       2.522   4.559   6.648  1.00  1.12           O  
ATOM    800  H   GLU A  53       4.804   9.484   2.872  1.00  1.12           H  
ATOM    801  HA  GLU A  53       2.859   7.320   2.423  1.00  1.12           H  
ATOM    802 1HB  GLU A  53       4.594   6.306   3.921  1.00  1.12           H  
ATOM    803 2HB  GLU A  53       4.373   7.626   5.059  1.00  1.12           H  
ATOM    804 1HG  GLU A  53       2.068   6.920   5.480  1.00  1.12           H  
ATOM    805 2HG  GLU A  53       2.217   5.649   4.268  1.00  1.12           H  
ENDMDL

REMARK ID 698190 DOMAINID 688667 MODEL 2 1yk5_1_A
MODEL     2
ATOM      1  N   MET A   1       0.115  -0.021  -1.926  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.239  -0.094  -0.988  1.00  0.79           C  
ATOM      3  C   MET A   1       1.845   1.301  -0.680  1.00  0.79           C  
ATOM      4  O   MET A   1       1.111   2.236  -0.349  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.286  -1.043  -1.551  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.890  -2.498  -1.688  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.242  -3.478  -2.423  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.539  -5.115  -2.482  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.763  -0.065  -1.440  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.126   0.806  -2.514  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.168  -0.794  -2.589  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.872  -0.505  -0.050  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.562  -0.706  -2.534  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.156  -1.043  -0.921  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.638  -2.913  -0.717  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.016  -2.567  -2.342  1.00  0.79           H  
ATOM     17 1HE  MET A   1       3.266  -5.806  -2.908  1.00  0.79           H  
ATOM     18 2HE  MET A   1       2.281  -5.438  -1.474  1.00  0.79           H  
ATOM     19 3HE  MET A   1       1.643  -5.102  -3.103  1.00  0.79           H  
ATOM     20  N   ALA A   2       3.186   1.440  -0.739  1.00  0.74           N  
ATOM     21  CA  ALA A   2       3.879   2.714  -0.459  1.00  0.74           C  
ATOM     22  C   ALA A   2       4.420   3.338  -1.737  1.00  0.74           C  
ATOM     23  O   ALA A   2       4.368   2.726  -2.812  1.00  0.74           O  
ATOM     24  CB  ALA A   2       5.037   2.523   0.522  1.00  0.74           C  
ATOM     25  H   ALA A   2       3.791   0.658  -1.002  1.00  0.74           H  
ATOM     26  HA  ALA A   2       3.160   3.406  -0.021  1.00  0.74           H  
ATOM     27 1HB  ALA A   2       5.508   3.489   0.717  1.00  0.74           H  
ATOM     28 2HB  ALA A   2       4.659   2.108   1.447  1.00  0.74           H  
ATOM     29 3HB  ALA A   2       5.772   1.846   0.096  1.00  0.74           H  
ATOM     30  N   LYS A   3       4.888   4.580  -1.623  1.00  0.69           N  
ATOM     31  CA  LYS A   3       5.505   5.234  -2.759  1.00  0.69           C  
ATOM     32  C   LYS A   3       6.896   5.669  -2.306  1.00  0.69           C  
ATOM     33  O   LYS A   3       7.093   5.954  -1.129  1.00  0.69           O  
ATOM     34  CB  LYS A   3       4.656   6.427  -3.194  1.00  0.69           C  
ATOM     35  CG  LYS A   3       3.231   6.078  -3.657  1.00  0.69           C  
ATOM     36  CD  LYS A   3       2.484   7.316  -4.151  1.00  0.69           C  
ATOM     37  CE  LYS A   3       0.961   7.059  -4.296  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       0.628   6.016  -5.305  1.00  0.69           N  
ATOM     39  H   LYS A   3       4.853   5.083  -0.732  1.00  0.69           H  
ATOM     40  HA  LYS A   3       5.613   4.530  -3.585  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       4.558   7.120  -2.367  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       5.156   6.947  -4.003  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       3.280   5.346  -4.469  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       2.675   5.635  -2.832  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       2.648   8.141  -3.456  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       2.880   7.599  -5.128  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       0.573   6.743  -3.330  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       0.476   7.990  -4.584  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3      -0.360   5.883  -5.358  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       0.969   6.262  -6.242  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       1.056   5.124  -5.075  1.00  0.69           H  
ATOM     52  N   TRP A   4       7.866   5.683  -3.208  1.00  0.65           N  
ATOM     53  CA  TRP A   4       9.215   6.118  -2.842  1.00  0.65           C  
ATOM     54  C   TRP A   4       9.708   7.194  -3.778  1.00  0.65           C  
ATOM     55  O   TRP A   4       9.411   7.168  -4.966  1.00  0.65           O  
ATOM     56  CB  TRP A   4      10.153   4.925  -2.856  1.00  0.65           C  
ATOM     57  CG  TRP A   4       9.851   3.926  -1.815  1.00  0.65           C  
ATOM     58  CD1 TRP A   4       8.844   3.008  -1.812  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      10.634   3.668  -0.644  1.00  0.65           C  
ATOM     60  NE1 TRP A   4       8.929   2.220  -0.704  1.00  0.65           N  
ATOM     61  CE2 TRP A   4      10.030   2.603   0.023  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      11.798   4.232  -0.129  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      10.552   2.084   1.189  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.327   3.720   1.036  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      11.721   2.669   1.682  1.00  0.65           C  
ATOM     66  H   TRP A   4       7.663   5.392  -4.163  1.00  0.65           H  
ATOM     67  HA  TRP A   4       9.187   6.530  -1.838  1.00  0.65           H  
ATOM     68 1HB  TRP A   4      10.123   4.438  -3.823  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      11.166   5.267  -2.689  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       8.084   2.904  -2.587  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       8.291   1.431  -0.504  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      12.283   5.058  -0.641  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4      10.089   1.245   1.710  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.242   4.170   1.427  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.166   2.282   2.599  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.507   8.113  -3.275  1.00  0.61           N  
ATOM     77  CA  ARG A   5      10.958   9.204  -4.122  1.00  0.61           C  
ATOM     78  C   ARG A   5      12.456   9.375  -4.179  1.00  0.61           C  
ATOM     79  O   ARG A   5      13.149   9.282  -3.167  1.00  0.61           O  
ATOM     80  CB  ARG A   5      10.281  10.486  -3.672  1.00  0.61           C  
ATOM     81  CG  ARG A   5      10.586  11.696  -4.490  1.00  0.61           C  
ATOM     82  CD  ARG A   5       9.714  12.849  -4.126  1.00  0.61           C  
ATOM     83  NE  ARG A   5       9.921  13.343  -2.762  1.00  0.61           N  
ATOM     84  CZ  ARG A   5       9.209  14.339  -2.202  1.00  0.61           C  
ATOM     85  NH1 ARG A   5       8.257  14.945  -2.884  1.00  0.61           N  
ATOM     86  NH2 ARG A   5       9.482  14.698  -0.965  1.00  0.61           N  
ATOM     87  H   ARG A   5      10.753   8.075  -2.288  1.00  0.61           H  
ATOM     88  HA  ARG A   5      10.622   9.005  -5.132  1.00  0.61           H  
ATOM     89 1HB  ARG A   5       9.230  10.332  -3.725  1.00  0.61           H  
ATOM     90 2HB  ARG A   5      10.540  10.702  -2.634  1.00  0.61           H  
ATOM     91 1HG  ARG A   5      11.626  11.990  -4.342  1.00  0.61           H  
ATOM     92 2HG  ARG A   5      10.423  11.458  -5.540  1.00  0.61           H  
ATOM     93 1HD  ARG A   5       9.909  13.667  -4.816  1.00  0.61           H  
ATOM     94 2HD  ARG A   5       8.674  12.548  -4.222  1.00  0.61           H  
ATOM     95  HE  ARG A   5      10.643  12.908  -2.164  1.00  0.61           H  
ATOM     96 1HH1 ARG A   5       8.060  14.663  -3.835  1.00  0.61           H  
ATOM     97 2HH1 ARG A   5       7.729  15.691  -2.457  1.00  0.61           H  
ATOM     98 1HH2 ARG A   5      10.238  14.200  -0.470  1.00  0.61           H  
ATOM     99 2HH2 ARG A   5       8.970  15.440  -0.519  1.00  0.61           H  
ATOM    100  N   CYS A   6      12.970   9.611  -5.384  1.00  0.59           N  
ATOM    101  CA  CYS A   6      14.400   9.834  -5.532  1.00  0.59           C  
ATOM    102  C   CYS A   6      14.752  11.143  -4.833  1.00  0.59           C  
ATOM    103  O   CYS A   6      14.245  12.201  -5.211  1.00  0.59           O  
ATOM    104  CB  CYS A   6      14.784   9.959  -7.014  1.00  0.59           C  
ATOM    105  SG  CYS A   6      14.363   8.516  -8.038  1.00  0.59           S  
ATOM    106  H   CYS A   6      12.361   9.644  -6.196  1.00  0.59           H  
ATOM    107  HA  CYS A   6      14.947   9.012  -5.070  1.00  0.59           H  
ATOM    108 1HB  CYS A   6      14.284  10.825  -7.443  1.00  0.59           H  
ATOM    109 2HB  CYS A   6      15.857  10.125  -7.096  1.00  0.59           H  
ATOM    110  N   LYS A   7      15.721  11.143  -3.919  1.00  0.58           N  
ATOM    111  CA  LYS A   7      16.059  12.390  -3.224  1.00  0.58           C  
ATOM    112  C   LYS A   7      16.950  13.291  -4.068  1.00  0.58           C  
ATOM    113  O   LYS A   7      17.328  14.383  -3.647  1.00  0.58           O  
ATOM    114  CB  LYS A   7      16.744  12.108  -1.891  1.00  0.58           C  
ATOM    115  CG  LYS A   7      15.868  11.458  -0.822  1.00  0.58           C  
ATOM    116  CD  LYS A   7      16.625  11.351   0.502  1.00  0.58           C  
ATOM    117  CE  LYS A   7      17.647  10.214   0.470  1.00  0.58           C  
ATOM    118  NZ  LYS A   7      18.301  10.017   1.792  1.00  0.58           N  
ATOM    119  H   LYS A   7      16.171  10.278  -3.607  1.00  0.58           H  
ATOM    120  HA  LYS A   7      15.132  12.930  -3.022  1.00  0.58           H  
ATOM    121 1HB  LYS A   7      17.609  11.466  -2.060  1.00  0.58           H  
ATOM    122 2HB  LYS A   7      17.118  13.043  -1.480  1.00  0.58           H  
ATOM    123 1HG  LYS A   7      14.975  12.066  -0.667  1.00  0.58           H  
ATOM    124 2HG  LYS A   7      15.552  10.466  -1.145  1.00  0.58           H  
ATOM    125 1HD  LYS A   7      17.147  12.287   0.693  1.00  0.58           H  
ATOM    126 2HD  LYS A   7      15.922  11.181   1.314  1.00  0.58           H  
ATOM    127 1HE  LYS A   7      17.137   9.291   0.192  1.00  0.58           H  
ATOM    128 2HE  LYS A   7      18.411  10.435  -0.279  1.00  0.58           H  
ATOM    129 1HZ  LYS A   7      18.963   9.254   1.725  1.00  0.58           H  
ATOM    130 2HZ  LYS A   7      18.785  10.861   2.055  1.00  0.58           H  
ATOM    131 3HZ  LYS A   7      17.601   9.795   2.484  1.00  0.58           H  
ATOM    132  N   ILE A   8      17.285  12.811  -5.254  1.00  0.57           N  
ATOM    133  CA  ILE A   8      18.129  13.524  -6.181  1.00  0.57           C  
ATOM    134  C   ILE A   8      17.294  14.288  -7.219  1.00  0.57           C  
ATOM    135  O   ILE A   8      17.545  15.467  -7.470  1.00  0.57           O  
ATOM    136  CB  ILE A   8      19.041  12.526  -6.913  1.00  0.57           C  
ATOM    137  CG1 ILE A   8      19.841  11.703  -5.892  1.00  0.57           C  
ATOM    138  CG2 ILE A   8      19.975  13.255  -7.855  1.00  0.57           C  
ATOM    139  CD1 ILE A   8      20.689  12.517  -4.962  1.00  0.57           C  
ATOM    140  H   ILE A   8      16.933  11.904  -5.501  1.00  0.57           H  
ATOM    141  HA  ILE A   8      18.738  14.237  -5.630  1.00  0.57           H  
ATOM    142  HB  ILE A   8      18.427  11.835  -7.491  1.00  0.57           H  
ATOM    143 1HG1 ILE A   8      19.142  11.120  -5.294  1.00  0.57           H  
ATOM    144 2HG1 ILE A   8      20.495  11.018  -6.424  1.00  0.57           H  
ATOM    145 1HG2 ILE A   8      20.602  12.533  -8.377  1.00  0.57           H  
ATOM    146 2HG2 ILE A   8      19.397  13.817  -8.575  1.00  0.57           H  
ATOM    147 3HG2 ILE A   8      20.602  13.939  -7.287  1.00  0.57           H  
ATOM    148 1HD1 ILE A   8      21.214  11.846  -4.273  1.00  0.57           H  
ATOM    149 2HD1 ILE A   8      21.416  13.091  -5.536  1.00  0.57           H  
ATOM    150 3HD1 ILE A   8      20.057  13.198  -4.392  1.00  0.57           H  
ATOM    151  N   CYS A   9      16.327  13.604  -7.851  1.00  0.56           N  
ATOM    152  CA  CYS A   9      15.558  14.222  -8.929  1.00  0.56           C  
ATOM    153  C   CYS A   9      14.048  14.327  -8.700  1.00  0.56           C  
ATOM    154  O   CYS A   9      13.345  14.906  -9.527  1.00  0.56           O  
ATOM    155  CB  CYS A   9      15.807  13.473 -10.224  1.00  0.56           C  
ATOM    156  SG  CYS A   9      17.508  13.548 -10.752  1.00  0.56           S  
ATOM    157  H   CYS A   9      16.145  12.645  -7.598  1.00  0.56           H  
ATOM    158  HA  CYS A   9      15.939  15.234  -9.062  1.00  0.56           H  
ATOM    159 1HB  CYS A   9      15.528  12.424 -10.104  1.00  0.56           H  
ATOM    160 2HB  CYS A   9      15.190  13.898 -11.012  1.00  0.56           H  
ATOM    161  N   GLY A  10      13.501  13.751  -7.628  1.00  0.56           N  
ATOM    162  CA  GLY A  10      12.053  13.837  -7.401  1.00  0.56           C  
ATOM    163  C   GLY A  10      11.177  12.753  -8.062  1.00  0.56           C  
ATOM    164  O   GLY A  10       9.960  12.741  -7.863  1.00  0.56           O  
ATOM    165  H   GLY A  10      14.051  13.263  -6.927  1.00  0.56           H  
ATOM    166 1HA  GLY A  10      11.888  13.809  -6.326  1.00  0.56           H  
ATOM    167 2HA  GLY A  10      11.708  14.816  -7.729  1.00  0.56           H  
ATOM    168  N   TYR A  11      11.766  11.863  -8.855  1.00  0.56           N  
ATOM    169  CA  TYR A  11      10.999  10.790  -9.502  1.00  0.56           C  
ATOM    170  C   TYR A  11      10.347   9.892  -8.466  1.00  0.56           C  
ATOM    171  O   TYR A  11      10.975   9.550  -7.461  1.00  0.56           O  
ATOM    172  CB  TYR A  11      11.871   9.929 -10.403  1.00  0.56           C  
ATOM    173  CG  TYR A  11      11.158   8.766 -10.992  1.00  0.56           C  
ATOM    174  CD1 TYR A  11      10.383   8.918 -12.119  1.00  0.56           C  
ATOM    175  CD2 TYR A  11      11.246   7.529 -10.359  1.00  0.56           C  
ATOM    176  CE1 TYR A  11       9.700   7.833 -12.628  1.00  0.56           C  
ATOM    177  CE2 TYR A  11      10.561   6.448 -10.862  1.00  0.56           C  
ATOM    178  CZ  TYR A  11       9.790   6.597 -11.996  1.00  0.56           C  
ATOM    179  OH  TYR A  11       9.098   5.523 -12.510  1.00  0.56           O  
ATOM    180  H   TYR A  11      12.760  11.928  -9.006  1.00  0.56           H  
ATOM    181  HA  TYR A  11      10.207  11.242 -10.101  1.00  0.56           H  
ATOM    182 1HB  TYR A  11      12.261  10.530 -11.209  1.00  0.56           H  
ATOM    183 2HB  TYR A  11      12.674   9.581  -9.864  1.00  0.56           H  
ATOM    184  HD1 TYR A  11      10.309   9.891 -12.604  1.00  0.56           H  
ATOM    185  HD2 TYR A  11      11.851   7.420  -9.459  1.00  0.56           H  
ATOM    186  HE1 TYR A  11       9.087   7.947 -13.520  1.00  0.56           H  
ATOM    187  HE2 TYR A  11      10.625   5.481 -10.364  1.00  0.56           H  
ATOM    188  HH  TYR A  11       9.261   4.746 -11.971  1.00  0.56           H  
ATOM    189  N   ILE A  12       9.088   9.512  -8.691  1.00  0.56           N  
ATOM    190  CA  ILE A  12       8.423   8.633  -7.738  1.00  0.56           C  
ATOM    191  C   ILE A  12       8.167   7.212  -8.238  1.00  0.56           C  
ATOM    192  O   ILE A  12       7.567   6.996  -9.293  1.00  0.56           O  
ATOM    193  CB  ILE A  12       7.092   9.242  -7.239  1.00  0.56           C  
ATOM    194  CG1 ILE A  12       7.382  10.553  -6.509  1.00  0.56           C  
ATOM    195  CG2 ILE A  12       6.375   8.254  -6.291  1.00  0.56           C  
ATOM    196  CD1 ILE A  12       6.162  11.334  -6.138  1.00  0.56           C  
ATOM    197  H   ILE A  12       8.603   9.823  -9.520  1.00  0.56           H  
ATOM    198  HA  ILE A  12       9.064   8.552  -6.872  1.00  0.56           H  
ATOM    199  HB  ILE A  12       6.452   9.467  -8.088  1.00  0.56           H  
ATOM    200 1HG1 ILE A  12       7.928  10.322  -5.610  1.00  0.56           H  
ATOM    201 2HG1 ILE A  12       8.006  11.180  -7.141  1.00  0.56           H  
ATOM    202 1HG2 ILE A  12       5.444   8.695  -5.944  1.00  0.56           H  
ATOM    203 2HG2 ILE A  12       6.156   7.328  -6.819  1.00  0.56           H  
ATOM    204 3HG2 ILE A  12       7.016   8.039  -5.435  1.00  0.56           H  
ATOM    205 1HD1 ILE A  12       6.458  12.245  -5.621  1.00  0.56           H  
ATOM    206 2HD1 ILE A  12       5.607  11.592  -7.041  1.00  0.56           H  
ATOM    207 3HD1 ILE A  12       5.533  10.732  -5.482  1.00  0.56           H  
ATOM    208  N   TYR A  13       8.645   6.249  -7.448  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.443   4.828  -7.669  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.183   4.437  -6.930  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.074   4.633  -5.719  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.615   3.983  -7.144  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.371   2.460  -7.257  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.446   1.814  -8.486  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.040   1.725  -6.120  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.193   0.454  -8.567  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.789   0.367  -6.213  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.855  -0.267  -7.417  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.582  -1.623  -7.512  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.126   6.541  -6.608  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.293   4.640  -8.733  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.507   4.230  -7.707  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.806   4.227  -6.106  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.696   2.375  -9.386  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       8.971   2.221  -5.152  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.248  -0.047  -9.532  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.534  -0.200  -5.333  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.211  -1.978  -6.663  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.211   3.923  -7.645  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.962   3.532  -7.025  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.911   2.016  -6.938  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.893   1.335  -7.965  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.775   4.162  -7.752  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.439   3.939  -7.048  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.256   2.944  -6.373  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.624   4.854  -7.097  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.337   3.798  -8.643  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.942   3.914  -6.004  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.942   5.236  -7.848  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.709   3.762  -8.764  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.912   1.472  -5.726  1.00  0.58           N  
ATOM    242  CA  GLU A  15       4.964   0.023  -5.547  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.772  -0.687  -6.205  1.00  0.58           C  
ATOM    244  O   GLU A  15       3.872  -1.866  -6.554  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.027  -0.328  -4.051  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.359   0.009  -3.351  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.384  -0.241  -1.833  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.355  -0.338  -1.216  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.474  -0.347  -1.301  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.868   2.066  -4.892  1.00  0.58           H  
ATOM    251  HA  GLU A  15       5.874  -0.346  -6.020  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.258   0.228  -3.540  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       4.830  -1.387  -3.917  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.113  -0.614  -3.792  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.615   1.050  -3.553  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.648   0.010  -6.397  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.479  -0.641  -6.975  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.522  -0.617  -8.515  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.691  -1.248  -9.172  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.208   0.046  -6.473  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.014  -0.106  -4.941  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.245  -1.156  -4.378  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.328   0.863  -4.293  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.604   1.014  -6.167  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.463  -1.679  -6.648  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.268   1.116  -6.714  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.660  -0.361  -6.989  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.489   0.114  -9.090  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.651   0.209 -10.543  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.934  -0.478 -11.004  1.00  0.61           C  
ATOM    271  O   GLU A  17       4.002  -1.007 -12.112  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.686   1.664 -11.010  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.397   2.451 -10.759  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.461   3.889 -11.255  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.510   4.306 -11.692  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.452   4.555 -11.214  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.160   0.606  -8.506  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.811  -0.292 -11.022  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.502   2.179 -10.505  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.896   1.695 -12.077  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.569   1.941 -11.252  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.198   2.453  -9.685  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.956  -0.460 -10.153  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.249  -1.030 -10.498  1.00  0.64           C  
ATOM    285  C   GLY A  18       6.984  -0.168 -11.520  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.788   1.046 -11.598  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.852   0.008  -9.257  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.850  -1.133  -9.596  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.112  -2.033 -10.900  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.891  -0.800 -12.242  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.748  -0.203 -13.252  1.00  0.67           C  
ATOM    292  C   ASP A  19       9.160  -1.216 -14.327  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.341  -1.586 -14.392  1.00  0.67           O  
ATOM    294  CB  ASP A  19       9.990   0.431 -12.619  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.872   1.050 -13.619  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.419   1.377 -14.687  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      12.051   1.115 -13.346  1.00  0.67           O  
ATOM    298  H   ASP A  19       7.968  -1.806 -12.127  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.189   0.600 -13.734  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.677   1.203 -11.912  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.559  -0.299 -12.064  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.232  -1.668 -15.198  1.00  0.69           N  
ATOM    303  CA  PRO A  20       8.443  -2.673 -16.228  1.00  0.69           C  
ATOM    304  C   PRO A  20       9.653  -2.379 -17.120  1.00  0.69           C  
ATOM    305  O   PRO A  20      10.329  -3.306 -17.567  1.00  0.69           O  
ATOM    306  CB  PRO A  20       7.141  -2.591 -17.037  1.00  0.69           C  
ATOM    307  CG  PRO A  20       6.109  -2.131 -16.042  1.00  0.69           C  
ATOM    308  CD  PRO A  20       6.835  -1.136 -15.171  1.00  0.69           C  
ATOM    309  HA  PRO A  20       8.544  -3.658 -15.747  1.00  0.69           H  
ATOM    310 1HB  PRO A  20       7.268  -1.894 -17.884  1.00  0.69           H  
ATOM    311 2HB  PRO A  20       6.907  -3.575 -17.466  1.00  0.69           H  
ATOM    312 1HG  PRO A  20       5.243  -1.691 -16.558  1.00  0.69           H  
ATOM    313 2HG  PRO A  20       5.732  -2.989 -15.465  1.00  0.69           H  
ATOM    314 1HD  PRO A  20       6.791  -0.126 -15.598  1.00  0.69           H  
ATOM    315 2HD  PRO A  20       6.373  -1.192 -14.191  1.00  0.69           H  
ATOM    316  N   ASP A  21       9.984  -1.095 -17.322  1.00  0.72           N  
ATOM    317  CA  ASP A  21      11.121  -0.717 -18.166  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.446  -1.267 -17.631  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.392  -1.467 -18.394  1.00  0.72           O  
ATOM    320  CB  ASP A  21      11.217   0.805 -18.321  1.00  0.72           C  
ATOM    321  CG  ASP A  21      10.119   1.401 -19.227  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.437   0.646 -19.885  1.00  0.72           O  
ATOM    323  OD2 ASP A  21       9.996   2.605 -19.274  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.437  -0.355 -16.902  1.00  0.72           H  
ATOM    325  HA  ASP A  21      10.961  -1.142 -19.156  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      11.142   1.268 -17.325  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      12.194   1.067 -18.725  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.520  -1.491 -16.318  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.709  -2.038 -15.684  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.444  -3.442 -15.133  1.00  0.73           C  
ATOM    331  O   ASN A  22      14.172  -3.922 -14.259  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.257  -1.104 -14.619  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.901   0.149 -15.209  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      15.994   0.065 -15.785  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.274   1.277 -15.074  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.705  -1.313 -15.729  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.482  -2.145 -16.445  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.447  -0.810 -13.952  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      14.995  -1.633 -14.021  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.668   2.111 -15.446  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.386   1.298 -14.576  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.392  -4.101 -15.642  1.00  0.73           N  
ATOM    343  CA  GLY A  23      12.048  -5.462 -15.238  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.259  -5.582 -13.931  1.00  0.73           C  
ATOM    345  O   GLY A  23      11.121  -6.683 -13.393  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.815  -3.666 -16.361  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.470  -5.919 -16.041  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      12.964  -6.043 -15.152  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.749  -4.473 -13.404  1.00  0.72           N  
ATOM    350  CA  ILE A  24      10.038  -4.523 -12.134  1.00  0.72           C  
ATOM    351  C   ILE A  24       8.524  -4.544 -12.294  1.00  0.72           C  
ATOM    352  O   ILE A  24       7.916  -3.542 -12.661  1.00  0.72           O  
ATOM    353  CB  ILE A  24      10.416  -3.306 -11.307  1.00  0.72           C  
ATOM    354  CG1 ILE A  24      11.942  -3.218 -11.166  1.00  0.72           C  
ATOM    355  CG2 ILE A  24       9.715  -3.308 -10.014  1.00  0.72           C  
ATOM    356  CD1 ILE A  24      12.588  -4.434 -10.563  1.00  0.72           C  
ATOM    357  H   ILE A  24      10.845  -3.575 -13.877  1.00  0.72           H  
ATOM    358  HA  ILE A  24      10.339  -5.422 -11.600  1.00  0.72           H  
ATOM    359  HB  ILE A  24      10.122  -2.446 -11.845  1.00  0.72           H  
ATOM    360 1HG1 ILE A  24      12.372  -3.052 -12.157  1.00  0.72           H  
ATOM    361 2HG1 ILE A  24      12.180  -2.355 -10.545  1.00  0.72           H  
ATOM    362 1HG2 ILE A  24       9.979  -2.412  -9.483  1.00  0.72           H  
ATOM    363 2HG2 ILE A  24       8.636  -3.333 -10.172  1.00  0.72           H  
ATOM    364 3HG2 ILE A  24      10.014  -4.180  -9.446  1.00  0.72           H  
ATOM    365 1HD1 ILE A  24      13.660  -4.270 -10.515  1.00  0.72           H  
ATOM    366 2HD1 ILE A  24      12.197  -4.612  -9.570  1.00  0.72           H  
ATOM    367 3HD1 ILE A  24      12.384  -5.301 -11.188  1.00  0.72           H  
ATOM    368  N   SER A  25       7.902  -5.663 -11.966  1.00  0.70           N  
ATOM    369  CA  SER A  25       6.459  -5.774 -12.131  1.00  0.70           C  
ATOM    370  C   SER A  25       5.696  -5.015 -11.016  1.00  0.70           C  
ATOM    371  O   SER A  25       6.259  -4.798  -9.932  1.00  0.70           O  
ATOM    372  CB  SER A  25       6.091  -7.247 -12.126  1.00  0.70           C  
ATOM    373  OG  SER A  25       6.303  -7.817 -10.872  1.00  0.70           O  
ATOM    374  H   SER A  25       8.445  -6.457 -11.647  1.00  0.70           H  
ATOM    375  HA  SER A  25       6.222  -5.357 -13.104  1.00  0.70           H  
ATOM    376 1HB  SER A  25       5.063  -7.393 -12.416  1.00  0.70           H  
ATOM    377 2HB  SER A  25       6.706  -7.762 -12.861  1.00  0.70           H  
ATOM    378  HG  SER A  25       5.580  -7.493 -10.312  1.00  0.70           H  
ATOM    379  N   PRO A  26       4.412  -4.650 -11.231  1.00  0.68           N  
ATOM    380  CA  PRO A  26       3.518  -4.056 -10.251  1.00  0.68           C  
ATOM    381  C   PRO A  26       3.435  -4.946  -9.035  1.00  0.68           C  
ATOM    382  O   PRO A  26       3.417  -6.171  -9.169  1.00  0.68           O  
ATOM    383  CB  PRO A  26       2.178  -4.030 -10.996  1.00  0.68           C  
ATOM    384  CG  PRO A  26       2.547  -3.957 -12.454  1.00  0.68           C  
ATOM    385  CD  PRO A  26       3.804  -4.771 -12.588  1.00  0.68           C  
ATOM    386  HA  PRO A  26       3.861  -3.052  -9.978  1.00  0.68           H  
ATOM    387 1HB  PRO A  26       1.589  -4.923 -10.743  1.00  0.68           H  
ATOM    388 2HB  PRO A  26       1.592  -3.159 -10.667  1.00  0.68           H  
ATOM    389 1HG  PRO A  26       1.723  -4.358 -13.063  1.00  0.68           H  
ATOM    390 2HG  PRO A  26       2.676  -2.918 -12.765  1.00  0.68           H  
ATOM    391 1HD  PRO A  26       3.554  -5.801 -12.840  1.00  0.68           H  
ATOM    392 2HD  PRO A  26       4.418  -4.273 -13.351  1.00  0.68           H  
ATOM    393  N   GLY A  27       3.377  -4.350  -7.847  1.00  0.66           N  
ATOM    394  CA  GLY A  27       3.303  -5.125  -6.621  1.00  0.66           C  
ATOM    395  C   GLY A  27       4.687  -5.406  -6.037  1.00  0.66           C  
ATOM    396  O   GLY A  27       4.798  -5.922  -4.923  1.00  0.66           O  
ATOM    397  H   GLY A  27       3.401  -3.335  -7.743  1.00  0.66           H  
ATOM    398 1HA  GLY A  27       2.712  -4.571  -5.890  1.00  0.66           H  
ATOM    399 2HA  GLY A  27       2.785  -6.063  -6.811  1.00  0.66           H  
ATOM    400  N   THR A  28       5.758  -5.076  -6.767  1.00  0.65           N  
ATOM    401  CA  THR A  28       7.076  -5.323  -6.208  1.00  0.65           C  
ATOM    402  C   THR A  28       7.389  -4.259  -5.160  1.00  0.65           C  
ATOM    403  O   THR A  28       7.486  -3.060  -5.457  1.00  0.65           O  
ATOM    404  CB  THR A  28       8.156  -5.292  -7.300  1.00  0.65           C  
ATOM    405  OG1 THR A  28       7.856  -6.258  -8.300  1.00  0.65           O  
ATOM    406  CG2 THR A  28       9.537  -5.600  -6.702  1.00  0.65           C  
ATOM    407  H   THR A  28       5.670  -4.699  -7.714  1.00  0.65           H  
ATOM    408  HA  THR A  28       7.084  -6.300  -5.725  1.00  0.65           H  
ATOM    409  HB  THR A  28       8.171  -4.308  -7.757  1.00  0.65           H  
ATOM    410  HG1 THR A  28       7.138  -5.888  -8.861  1.00  0.65           H  
ATOM    411 1HG2 THR A  28      10.286  -5.578  -7.485  1.00  0.65           H  
ATOM    412 2HG2 THR A  28       9.784  -4.858  -5.946  1.00  0.65           H  
ATOM    413 3HG2 THR A  28       9.523  -6.587  -6.247  1.00  0.65           H  
ATOM    414  N   LYS A  29       7.614  -4.698  -3.930  1.00  0.64           N  
ATOM    415  CA  LYS A  29       7.865  -3.751  -2.856  1.00  0.64           C  
ATOM    416  C   LYS A  29       9.210  -3.135  -3.123  1.00  0.64           C  
ATOM    417  O   LYS A  29      10.088  -3.796  -3.664  1.00  0.64           O  
ATOM    418  CB  LYS A  29       7.880  -4.433  -1.488  1.00  0.64           C  
ATOM    419  CG  LYS A  29       6.573  -5.065  -1.084  1.00  0.64           C  
ATOM    420  CD  LYS A  29       6.607  -5.564   0.355  1.00  0.64           C  
ATOM    421  CE  LYS A  29       7.670  -6.663   0.566  1.00  0.64           C  
ATOM    422  NZ  LYS A  29       7.405  -7.884  -0.243  1.00  0.64           N  
ATOM    423  H   LYS A  29       7.559  -5.691  -3.725  1.00  0.64           H  
ATOM    424  HA  LYS A  29       7.105  -2.970  -2.872  1.00  0.64           H  
ATOM    425 1HB  LYS A  29       8.647  -5.209  -1.473  1.00  0.64           H  
ATOM    426 2HB  LYS A  29       8.144  -3.699  -0.725  1.00  0.64           H  
ATOM    427 1HG  LYS A  29       5.786  -4.326  -1.180  1.00  0.64           H  
ATOM    428 2HG  LYS A  29       6.353  -5.900  -1.754  1.00  0.64           H  
ATOM    429 1HD  LYS A  29       6.830  -4.728   1.019  1.00  0.64           H  
ATOM    430 2HD  LYS A  29       5.629  -5.965   0.620  1.00  0.64           H  
ATOM    431 1HE  LYS A  29       8.654  -6.271   0.297  1.00  0.64           H  
ATOM    432 2HE  LYS A  29       7.677  -6.938   1.619  1.00  0.64           H  
ATOM    433 1HZ  LYS A  29       8.133  -8.567  -0.070  1.00  0.64           H  
ATOM    434 2HZ  LYS A  29       6.516  -8.276  -0.016  1.00  0.64           H  
ATOM    435 3HZ  LYS A  29       7.437  -7.638  -1.246  1.00  0.64           H  
ATOM    436  N   PHE A  30       9.419  -1.903  -2.706  1.00  0.63           N  
ATOM    437  CA  PHE A  30      10.710  -1.266  -2.905  1.00  0.63           C  
ATOM    438  C   PHE A  30      11.828  -2.152  -2.347  1.00  0.63           C  
ATOM    439  O   PHE A  30      12.892  -2.313  -2.942  1.00  0.63           O  
ATOM    440  CB  PHE A  30      10.710   0.072  -2.243  1.00  0.63           C  
ATOM    441  CG  PHE A  30      11.890   0.905  -2.526  1.00  0.63           C  
ATOM    442  CD1 PHE A  30      11.898   1.673  -3.669  1.00  0.63           C  
ATOM    443  CD2 PHE A  30      12.980   0.939  -1.693  1.00  0.63           C  
ATOM    444  CE1 PHE A  30      12.948   2.454  -3.982  1.00  0.63           C  
ATOM    445  CE2 PHE A  30      14.057   1.733  -2.013  1.00  0.63           C  
ATOM    446  CZ  PHE A  30      14.028   2.483  -3.163  1.00  0.63           C  
ATOM    447  H   PHE A  30       8.674  -1.373  -2.248  1.00  0.63           H  
ATOM    448  HA  PHE A  30      10.855  -1.121  -3.967  1.00  0.63           H  
ATOM    449 1HB  PHE A  30       9.839   0.592  -2.595  1.00  0.63           H  
ATOM    450 2HB  PHE A  30      10.622  -0.051  -1.167  1.00  0.63           H  
ATOM    451  HD1 PHE A  30      11.042   1.645  -4.316  1.00  0.63           H  
ATOM    452  HD2 PHE A  30      12.983   0.335  -0.784  1.00  0.63           H  
ATOM    453  HE1 PHE A  30      12.924   3.051  -4.884  1.00  0.63           H  
ATOM    454  HE2 PHE A  30      14.932   1.771  -1.363  1.00  0.63           H  
ATOM    455  HZ  PHE A  30      14.877   3.100  -3.416  1.00  0.63           H  
ATOM    456  N   GLU A  31      11.565  -2.744  -1.189  1.00  0.62           N  
ATOM    457  CA  GLU A  31      12.496  -3.610  -0.481  1.00  0.62           C  
ATOM    458  C   GLU A  31      12.872  -4.871  -1.284  1.00  0.62           C  
ATOM    459  O   GLU A  31      13.894  -5.499  -1.002  1.00  0.62           O  
ATOM    460  CB  GLU A  31      11.883  -4.016   0.860  1.00  0.62           C  
ATOM    461  CG  GLU A  31      11.732  -2.860   1.853  1.00  0.62           C  
ATOM    462  CD  GLU A  31      11.080  -3.272   3.156  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.670  -4.404   3.264  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.994  -2.449   4.039  1.00  0.62           O  
ATOM    465  H   GLU A  31      10.662  -2.571  -0.774  1.00  0.62           H  
ATOM    466  HA  GLU A  31      13.408  -3.043  -0.293  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      10.894  -4.449   0.688  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.501  -4.784   1.325  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.717  -2.449   2.067  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      11.135  -2.074   1.385  1.00  0.62           H  
ATOM    471  N   ASP A  32      12.031  -5.262  -2.251  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.262  -6.444  -3.071  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.957  -6.084  -4.391  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.163  -6.952  -5.245  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.939  -7.160  -3.389  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.235  -7.762  -2.163  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.905  -8.280  -1.307  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       9.001  -7.709  -2.101  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.228  -4.691  -2.483  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.908  -7.127  -2.520  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.262  -6.441  -3.850  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.121  -7.949  -4.117  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.315  -4.813  -4.574  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.967  -4.415  -5.808  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.427  -4.883  -5.792  1.00  0.62           C  
ATOM    486  O   LEU A  33      16.043  -4.924  -4.724  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.908  -2.894  -5.971  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.535  -2.314  -6.123  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.613  -0.824  -6.134  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.964  -2.774  -7.362  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.134  -4.103  -3.863  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.407  -4.858  -6.616  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.361  -2.434  -5.091  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.493  -2.605  -6.846  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.914  -2.640  -5.299  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.625  -0.400  -6.245  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      13.057  -0.482  -5.201  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.219  -0.529  -6.955  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.980  -2.360  -7.457  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.590  -2.441  -8.187  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.911  -3.854  -7.350  1.00  0.62           H  
ATOM    502  N   PRO A  34      16.022  -5.234  -6.947  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.418  -5.597  -7.085  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.297  -4.472  -6.582  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.993  -3.297  -6.788  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.577  -5.787  -8.600  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.191  -6.140  -9.085  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.249  -5.342  -8.201  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.611  -6.529  -6.532  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.965  -4.861  -9.056  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.315  -6.577  -8.806  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.083  -5.884 -10.153  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.025  -7.224  -9.000  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.036  -4.349  -8.614  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.354  -5.966  -8.084  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.423  -4.823  -5.978  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.355  -3.833  -5.437  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.965  -2.922  -6.498  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.444  -1.831  -6.191  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.440  -4.528  -4.625  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.894  -5.078  -3.306  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.775  -4.716  -2.939  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.571  -5.842  -2.675  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.630  -5.805  -5.857  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.800  -3.197  -4.759  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.871  -5.344  -5.209  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.243  -3.821  -4.410  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.933  -3.370  -7.746  1.00  0.62           N  
ATOM    529  CA  ASP A  36      21.473  -2.606  -8.855  1.00  0.62           C  
ATOM    530  C   ASP A  36      20.405  -1.722  -9.510  1.00  0.62           C  
ATOM    531  O   ASP A  36      20.671  -1.062 -10.514  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.059  -3.553  -9.896  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.268  -4.322  -9.376  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.075  -3.744  -8.688  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.359  -5.491  -9.654  1.00  0.62           O  
ATOM    536  H   ASP A  36      20.516  -4.269  -7.926  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.265  -1.959  -8.478  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.295  -4.264 -10.209  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      22.358  -2.983 -10.776  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.180  -1.731  -8.978  1.00  0.62           N  
ATOM    541  CA  TRP A  37      18.133  -0.884  -9.531  1.00  0.62           C  
ATOM    542  C   TRP A  37      18.417   0.568  -9.186  1.00  0.62           C  
ATOM    543  O   TRP A  37      18.855   0.895  -8.069  1.00  0.62           O  
ATOM    544  CB  TRP A  37      16.748  -1.308  -9.037  1.00  0.62           C  
ATOM    545  CG  TRP A  37      15.557  -0.509  -9.598  1.00  0.62           C  
ATOM    546  CD1 TRP A  37      14.870  -0.709 -10.779  1.00  0.62           C  
ATOM    547  CD2 TRP A  37      14.900   0.588  -8.945  1.00  0.62           C  
ATOM    548  NE1 TRP A  37      13.839   0.220 -10.890  1.00  0.62           N  
ATOM    549  CE2 TRP A  37      13.842   1.002  -9.775  1.00  0.62           C  
ATOM    550  CE3 TRP A  37      15.112   1.238  -7.745  1.00  0.62           C  
ATOM    551  CZ2 TRP A  37      13.006   2.035  -9.418  1.00  0.62           C  
ATOM    552  CZ3 TRP A  37      14.279   2.254  -7.391  1.00  0.62           C  
ATOM    553  CH2 TRP A  37      13.247   2.648  -8.204  1.00  0.62           C  
ATOM    554  H   TRP A  37      18.963  -2.297  -8.160  1.00  0.62           H  
ATOM    555  HA  TRP A  37      18.144  -0.982 -10.615  1.00  0.62           H  
ATOM    556 1HB  TRP A  37      16.593  -2.361  -9.273  1.00  0.62           H  
ATOM    557 2HB  TRP A  37      16.722  -1.226  -7.948  1.00  0.62           H  
ATOM    558  HD1 TRP A  37      15.103  -1.473 -11.517  1.00  0.62           H  
ATOM    559  HE1 TRP A  37      13.154   0.337 -11.676  1.00  0.62           H  
ATOM    560  HE3 TRP A  37      15.919   0.930  -7.101  1.00  0.62           H  
ATOM    561  HZ2 TRP A  37      12.184   2.361 -10.058  1.00  0.62           H  
ATOM    562  HZ3 TRP A  37      14.465   2.740  -6.443  1.00  0.62           H  
ATOM    563  HH2 TRP A  37      12.611   3.460  -7.885  1.00  0.62           H  
ATOM    564  N   VAL A  38      18.181   1.421 -10.169  1.00  0.62           N  
ATOM    565  CA  VAL A  38      18.384   2.845 -10.043  1.00  0.62           C  
ATOM    566  C   VAL A  38      17.148   3.626 -10.450  1.00  0.62           C  
ATOM    567  O   VAL A  38      16.267   3.107 -11.129  1.00  0.62           O  
ATOM    568  CB  VAL A  38      19.543   3.297 -10.940  1.00  0.62           C  
ATOM    569  CG1 VAL A  38      20.846   2.616 -10.564  1.00  0.62           C  
ATOM    570  CG2 VAL A  38      19.180   3.014 -12.379  1.00  0.62           C  
ATOM    571  H   VAL A  38      17.839   1.058 -11.046  1.00  0.62           H  
ATOM    572  HA  VAL A  38      18.616   3.072  -9.005  1.00  0.62           H  
ATOM    573  HB  VAL A  38      19.675   4.332 -10.808  1.00  0.62           H  
ATOM    574 1HG1 VAL A  38      21.638   2.985 -11.214  1.00  0.62           H  
ATOM    575 2HG1 VAL A  38      21.096   2.843  -9.553  1.00  0.62           H  
ATOM    576 3HG1 VAL A  38      20.752   1.540 -10.684  1.00  0.62           H  
ATOM    577 1HG2 VAL A  38      19.983   3.360 -13.027  1.00  0.62           H  
ATOM    578 2HG2 VAL A  38      19.037   1.942 -12.514  1.00  0.62           H  
ATOM    579 3HG2 VAL A  38      18.257   3.543 -12.627  1.00  0.62           H  
ATOM    580  N   CYS A  39      17.132   4.898 -10.087  1.00  0.63           N  
ATOM    581  CA  CYS A  39      16.076   5.826 -10.419  1.00  0.63           C  
ATOM    582  C   CYS A  39      15.989   5.912 -11.949  1.00  0.63           C  
ATOM    583  O   CYS A  39      16.935   6.378 -12.587  1.00  0.63           O  
ATOM    584  CB  CYS A  39      16.472   7.184  -9.828  1.00  0.63           C  
ATOM    585  SG  CYS A  39      15.324   8.573  -9.963  1.00  0.63           S  
ATOM    586  H   CYS A  39      17.902   5.228  -9.522  1.00  0.63           H  
ATOM    587  HA  CYS A  39      15.161   5.496  -9.958  1.00  0.63           H  
ATOM    588 1HB  CYS A  39      16.695   7.043  -8.767  1.00  0.63           H  
ATOM    589 2HB  CYS A  39      17.405   7.494 -10.286  1.00  0.63           H  
ATOM    590  N   PRO A  40      14.850   5.564 -12.578  1.00  0.63           N  
ATOM    591  CA  PRO A  40      14.637   5.562 -14.024  1.00  0.63           C  
ATOM    592  C   PRO A  40      14.910   6.906 -14.688  1.00  0.63           C  
ATOM    593  O   PRO A  40      15.165   6.965 -15.889  1.00  0.63           O  
ATOM    594  CB  PRO A  40      13.150   5.209 -14.142  1.00  0.63           C  
ATOM    595  CG  PRO A  40      12.857   4.424 -12.889  1.00  0.63           C  
ATOM    596  CD  PRO A  40      13.718   5.041 -11.813  1.00  0.63           C  
ATOM    597  HA  PRO A  40      15.260   4.774 -14.472  1.00  0.63           H  
ATOM    598 1HB  PRO A  40      12.546   6.127 -14.222  1.00  0.63           H  
ATOM    599 2HB  PRO A  40      12.969   4.623 -15.055  1.00  0.63           H  
ATOM    600 1HG  PRO A  40      11.787   4.447 -12.665  1.00  0.63           H  
ATOM    601 2HG  PRO A  40      13.110   3.362 -13.049  1.00  0.63           H  
ATOM    602 1HD  PRO A  40      13.226   5.836 -11.278  1.00  0.63           H  
ATOM    603 2HD  PRO A  40      14.022   4.210 -11.166  1.00  0.63           H  
ATOM    604  N   LEU A  41      14.828   7.978 -13.913  1.00  0.62           N  
ATOM    605  CA  LEU A  41      15.049   9.314 -14.426  1.00  0.62           C  
ATOM    606  C   LEU A  41      16.516   9.760 -14.353  1.00  0.62           C  
ATOM    607  O   LEU A  41      17.051  10.285 -15.330  1.00  0.62           O  
ATOM    608  CB  LEU A  41      14.168  10.280 -13.645  1.00  0.62           C  
ATOM    609  CG  LEU A  41      14.232  11.739 -14.024  1.00  0.62           C  
ATOM    610  CD1 LEU A  41      13.752  11.913 -15.446  1.00  0.62           C  
ATOM    611  CD2 LEU A  41      13.385  12.530 -13.037  1.00  0.62           C  
ATOM    612  H   LEU A  41      14.612   7.867 -12.935  1.00  0.62           H  
ATOM    613  HA  LEU A  41      14.742   9.331 -15.471  1.00  0.62           H  
ATOM    614 1HB  LEU A  41      13.133   9.958 -13.744  1.00  0.62           H  
ATOM    615 2HB  LEU A  41      14.443  10.214 -12.592  1.00  0.62           H  
ATOM    616  HG  LEU A  41      15.254  12.081 -13.979  1.00  0.62           H  
ATOM    617 1HD1 LEU A  41      13.806  12.967 -15.721  1.00  0.62           H  
ATOM    618 2HD1 LEU A  41      14.387  11.331 -16.115  1.00  0.62           H  
ATOM    619 3HD1 LEU A  41      12.723  11.568 -15.528  1.00  0.62           H  
ATOM    620 1HD2 LEU A  41      13.428  13.591 -13.283  1.00  0.62           H  
ATOM    621 2HD2 LEU A  41      12.352  12.187 -13.086  1.00  0.62           H  
ATOM    622 3HD2 LEU A  41      13.768  12.374 -12.035  1.00  0.62           H  
ATOM    623  N   CYS A  42      17.151   9.602 -13.184  1.00  0.62           N  
ATOM    624  CA  CYS A  42      18.514  10.111 -13.003  1.00  0.62           C  
ATOM    625  C   CYS A  42      19.652   9.109 -12.772  1.00  0.62           C  
ATOM    626  O   CYS A  42      20.810   9.518 -12.698  1.00  0.62           O  
ATOM    627  CB  CYS A  42      18.515  11.132 -11.887  1.00  0.62           C  
ATOM    628  SG  CYS A  42      17.535  12.543 -12.304  1.00  0.62           S  
ATOM    629  H   CYS A  42      16.679   9.143 -12.419  1.00  0.62           H  
ATOM    630  HA  CYS A  42      18.765  10.657 -13.911  1.00  0.62           H  
ATOM    631 1HB  CYS A  42      18.111  10.683 -10.976  1.00  0.62           H  
ATOM    632 2HB  CYS A  42      19.534  11.462 -11.681  1.00  0.62           H  
ATOM    633  N   GLY A  43      19.360   7.818 -12.635  1.00  0.61           N  
ATOM    634  CA  GLY A  43      20.417   6.822 -12.430  1.00  0.61           C  
ATOM    635  C   GLY A  43      20.895   6.640 -10.984  1.00  0.61           C  
ATOM    636  O   GLY A  43      21.781   5.828 -10.718  1.00  0.61           O  
ATOM    637  H   GLY A  43      18.401   7.484 -12.684  1.00  0.61           H  
ATOM    638 1HA  GLY A  43      20.051   5.866 -12.802  1.00  0.61           H  
ATOM    639 2HA  GLY A  43      21.269   7.082 -13.055  1.00  0.61           H  
ATOM    640  N   ALA A  44      20.324   7.383 -10.047  1.00  0.60           N  
ATOM    641  CA  ALA A  44      20.726   7.254  -8.652  1.00  0.60           C  
ATOM    642  C   ALA A  44      20.314   5.866  -8.126  1.00  0.60           C  
ATOM    643  O   ALA A  44      19.233   5.398  -8.451  1.00  0.60           O  
ATOM    644  CB  ALA A  44      20.080   8.353  -7.825  1.00  0.60           C  
ATOM    645  H   ALA A  44      19.619   8.051 -10.317  1.00  0.60           H  
ATOM    646  HA  ALA A  44      21.805   7.358  -8.608  1.00  0.60           H  
ATOM    647 1HB  ALA A  44      20.389   8.268  -6.795  1.00  0.60           H  
ATOM    648 2HB  ALA A  44      20.386   9.323  -8.218  1.00  0.60           H  
ATOM    649 3HB  ALA A  44      18.996   8.264  -7.882  1.00  0.60           H  
ATOM    650  N   PRO A  45      21.093   5.209  -7.263  1.00  0.59           N  
ATOM    651  CA  PRO A  45      20.791   3.901  -6.694  1.00  0.59           C  
ATOM    652  C   PRO A  45      19.622   3.962  -5.735  1.00  0.59           C  
ATOM    653  O   PRO A  45      19.352   5.006  -5.140  1.00  0.59           O  
ATOM    654  CB  PRO A  45      22.104   3.528  -6.002  1.00  0.59           C  
ATOM    655  CG  PRO A  45      22.770   4.849  -5.687  1.00  0.59           C  
ATOM    656  CD  PRO A  45      22.378   5.775  -6.830  1.00  0.59           C  
ATOM    657  HA  PRO A  45      20.568   3.189  -7.493  1.00  0.59           H  
ATOM    658 1HB  PRO A  45      21.895   2.932  -5.102  1.00  0.59           H  
ATOM    659 2HB  PRO A  45      22.706   2.894  -6.669  1.00  0.59           H  
ATOM    660 1HG  PRO A  45      22.432   5.207  -4.707  1.00  0.59           H  
ATOM    661 2HG  PRO A  45      23.859   4.712  -5.607  1.00  0.59           H  
ATOM    662 1HD  PRO A  45      22.259   6.792  -6.438  1.00  0.59           H  
ATOM    663 2HD  PRO A  45      23.118   5.717  -7.645  1.00  0.59           H  
ATOM    664  N   LYS A  46      18.987   2.809  -5.493  1.00  0.58           N  
ATOM    665  CA  LYS A  46      17.839   2.740  -4.575  1.00  0.58           C  
ATOM    666  C   LYS A  46      18.120   3.335  -3.175  1.00  0.58           C  
ATOM    667  O   LYS A  46      17.203   3.789  -2.489  1.00  0.58           O  
ATOM    668  CB  LYS A  46      17.366   1.295  -4.379  1.00  0.58           C  
ATOM    669  CG  LYS A  46      18.268   0.378  -3.549  1.00  0.58           C  
ATOM    670  CD  LYS A  46      17.652  -1.043  -3.423  1.00  0.58           C  
ATOM    671  CE  LYS A  46      18.456  -1.918  -2.444  1.00  0.58           C  
ATOM    672  NZ  LYS A  46      17.898  -3.304  -2.313  1.00  0.58           N  
ATOM    673  H   LYS A  46      19.230   1.988  -6.053  1.00  0.58           H  
ATOM    674  HA  LYS A  46      17.024   3.280  -5.029  1.00  0.58           H  
ATOM    675 1HB  LYS A  46      16.386   1.277  -3.940  1.00  0.58           H  
ATOM    676 2HB  LYS A  46      17.289   0.821  -5.354  1.00  0.58           H  
ATOM    677 1HG  LYS A  46      19.249   0.299  -4.023  1.00  0.58           H  
ATOM    678 2HG  LYS A  46      18.393   0.787  -2.548  1.00  0.58           H  
ATOM    679 1HD  LYS A  46      16.620  -0.969  -3.074  1.00  0.58           H  
ATOM    680 2HD  LYS A  46      17.650  -1.532  -4.407  1.00  0.58           H  
ATOM    681 1HE  LYS A  46      19.488  -1.984  -2.781  1.00  0.58           H  
ATOM    682 2HE  LYS A  46      18.438  -1.444  -1.465  1.00  0.58           H  
ATOM    683 1HZ  LYS A  46      18.462  -3.841  -1.655  1.00  0.58           H  
ATOM    684 2HZ  LYS A  46      16.951  -3.266  -1.992  1.00  0.58           H  
ATOM    685 3HZ  LYS A  46      17.926  -3.793  -3.210  1.00  0.58           H  
ATOM    686  N   SER A  47      19.388   3.382  -2.764  1.00  0.57           N  
ATOM    687  CA  SER A  47      19.765   3.918  -1.456  1.00  0.57           C  
ATOM    688  C   SER A  47      19.495   5.425  -1.322  1.00  0.57           C  
ATOM    689  O   SER A  47      19.458   5.953  -0.208  1.00  0.57           O  
ATOM    690  CB  SER A  47      21.230   3.648  -1.182  1.00  0.57           C  
ATOM    691  OG  SER A  47      22.049   4.376  -2.052  1.00  0.57           O  
ATOM    692  H   SER A  47      20.103   3.025  -3.376  1.00  0.57           H  
ATOM    693  HA  SER A  47      19.173   3.403  -0.699  1.00  0.57           H  
ATOM    694 1HB  SER A  47      21.459   3.922  -0.153  1.00  0.57           H  
ATOM    695 2HB  SER A  47      21.432   2.584  -1.292  1.00  0.57           H  
ATOM    696  HG  SER A  47      21.726   5.289  -2.017  1.00  0.57           H  
ATOM    697  N   GLU A  48      19.298   6.111  -2.451  1.00  0.58           N  
ATOM    698  CA  GLU A  48      19.042   7.546  -2.467  1.00  0.58           C  
ATOM    699  C   GLU A  48      17.554   7.884  -2.385  1.00  0.58           C  
ATOM    700  O   GLU A  48      17.184   9.053  -2.488  1.00  0.58           O  
ATOM    701  CB  GLU A  48      19.633   8.197  -3.715  1.00  0.58           C  
ATOM    702  CG  GLU A  48      21.151   8.120  -3.831  1.00  0.58           C  
ATOM    703  CD  GLU A  48      21.878   8.848  -2.737  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      21.329   9.778  -2.196  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      22.992   8.479  -2.447  1.00  0.58           O  
ATOM    706  H   GLU A  48      19.322   5.620  -3.345  1.00  0.58           H  
ATOM    707  HA  GLU A  48      19.528   7.984  -1.596  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      19.210   7.718  -4.601  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      19.348   9.246  -3.743  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      21.435   7.076  -3.802  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      21.462   8.529  -4.785  1.00  0.58           H  
ATOM    712  N   PHE A  49      16.703   6.879  -2.246  1.00  0.61           N  
ATOM    713  CA  PHE A  49      15.267   7.095  -2.137  1.00  0.61           C  
ATOM    714  C   PHE A  49      14.753   7.303  -0.717  1.00  0.61           C  
ATOM    715  O   PHE A  49      15.326   6.803   0.255  1.00  0.61           O  
ATOM    716  CB  PHE A  49      14.534   5.929  -2.725  1.00  0.61           C  
ATOM    717  CG  PHE A  49      14.514   5.850  -4.199  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      15.641   5.549  -4.913  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      13.319   5.989  -4.868  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      15.592   5.399  -6.273  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      13.250   5.836  -6.208  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      14.390   5.534  -6.912  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.050   5.917  -2.203  1.00  0.61           H  
ATOM    724  HA  PHE A  49      15.031   7.981  -2.713  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      14.974   5.028  -2.334  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      13.505   5.960  -2.386  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      16.584   5.434  -4.384  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      12.425   6.216  -4.309  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      16.500   5.161  -6.838  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      12.298   5.950  -6.725  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      14.330   5.413  -7.976  1.00  0.61           H  
ATOM    732  N   GLU A  50      13.624   7.996  -0.613  1.00  0.68           N  
ATOM    733  CA  GLU A  50      12.930   8.183   0.659  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.500   7.662   0.557  1.00  0.68           C  
ATOM    735  O   GLU A  50      10.914   7.647  -0.524  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.912   9.661   1.045  1.00  0.68           C  
ATOM    737  CG  GLU A  50      12.167  10.554   0.036  1.00  0.68           C  
ATOM    738  CD  GLU A  50      12.140  12.020   0.413  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.713  12.372   1.416  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.551  12.795  -0.324  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.253   8.421  -1.462  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.448   7.616   1.433  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.434   9.779   2.017  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.925  10.021   1.132  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.652  10.457  -0.933  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      11.143  10.190  -0.065  1.00  0.68           H  
ATOM    747  N   ARG A  51      10.927   7.230   1.676  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.562   6.700   1.640  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.471   7.736   1.850  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.543   8.574   2.752  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.363   5.602   2.668  1.00  0.78           C  
ATOM    752  CG  ARG A  51       7.969   4.954   2.639  1.00  0.78           C  
ATOM    753  CD  ARG A  51       7.871   3.801   3.564  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.516   3.263   3.631  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.151   2.218   4.403  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.053   1.610   5.143  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       4.895   1.795   4.430  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.435   7.260   2.549  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.403   6.252   0.659  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.086   4.827   2.519  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.518   6.007   3.666  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.215   5.679   2.944  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.752   4.610   1.622  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.535   3.009   3.226  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.161   4.116   4.565  1.00  0.78           H  
ATOM    766  HE  ARG A  51       5.796   3.722   3.083  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.011   1.927   5.132  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.784   0.831   5.725  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.176   2.253   3.882  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.641   1.023   5.023  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.445   7.629   1.021  1.00  0.92           N  
ATOM    772  CA  ILE A  52       6.242   8.432   1.078  1.00  0.92           C  
ATOM    773  C   ILE A  52       5.046   7.568   1.512  1.00  0.92           C  
ATOM    774  O   ILE A  52       4.759   6.503   0.933  1.00  0.92           O  
ATOM    775  CB  ILE A  52       5.962   9.096  -0.281  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       7.082  10.042  -0.664  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       4.619   9.799  -0.268  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       6.960  10.541  -2.078  1.00  0.92           C  
ATOM    779  H   ILE A  52       7.491   6.931   0.291  1.00  0.92           H  
ATOM    780  HA  ILE A  52       6.381   9.217   1.820  1.00  0.92           H  
ATOM    781  HB  ILE A  52       5.946   8.329  -1.036  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       7.069  10.895   0.011  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       8.045   9.531  -0.563  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       4.427  10.235  -1.246  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       3.834   9.078  -0.033  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       4.626  10.585   0.488  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       7.773  11.220  -2.277  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       6.997   9.695  -2.772  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       6.017  11.069  -2.199  1.00  0.92           H  
ATOM    790  N   GLU A  53       4.373   8.037   2.555  1.00  1.10           N  
ATOM    791  CA  GLU A  53       3.230   7.360   3.140  1.00  1.10           C  
ATOM    792  C   GLU A  53       2.291   8.395   3.745  1.00  1.10           C  
ATOM    793  O   GLU A  53       1.084   8.350   3.510  1.00  1.10           O  
ATOM    794  OXT GLU A  53       2.790   9.445   4.148  1.00  1.10           O  
ATOM    795  CB  GLU A  53       3.695   6.362   4.212  1.00  1.10           C  
ATOM    796  CG  GLU A  53       2.580   5.536   4.857  1.00  1.10           C  
ATOM    797  CD  GLU A  53       3.097   4.506   5.843  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       4.284   4.465   6.059  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       2.305   3.754   6.360  1.00  1.10           O  
ATOM    800  H   GLU A  53       4.679   8.910   2.964  1.00  1.10           H  
ATOM    801  HA  GLU A  53       2.694   6.824   2.357  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       4.409   5.663   3.769  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       4.218   6.897   5.005  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       1.897   6.209   5.376  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.020   5.030   4.071  1.00  1.10           H  
ENDMDL

REMARK ID 698190 DOMAINID 688667 MODEL 3 1yk5_1_A
MODEL     3
ATOM      1  N   MET A   1       0.174   0.541  -1.238  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.431   0.421  -0.500  1.00  0.75           C  
ATOM      3  C   MET A   1       2.159   1.776  -0.409  1.00  0.75           C  
ATOM      4  O   MET A   1       1.510   2.815  -0.255  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.313  -0.675  -1.097  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.800  -2.102  -0.959  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.035  -3.292  -1.548  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.846  -3.150  -3.297  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.186   1.476  -1.137  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.292   0.353  -2.232  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.498  -0.115  -0.872  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.195   0.122   0.520  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.450  -0.482  -2.161  1.00  0.75           H  
ATOM     14 2HB  MET A   1       3.275  -0.678  -0.627  1.00  0.75           H  
ATOM     15 1HG  MET A   1       1.560  -2.320   0.077  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.893  -2.214  -1.565  1.00  0.75           H  
ATOM     17 1HE  MET A   1       3.577  -3.776  -3.788  1.00  0.75           H  
ATOM     18 2HE  MET A   1       1.840  -3.457  -3.582  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.983  -2.129  -3.592  1.00  0.75           H  
ATOM     20  N   ALA A   2       3.501   1.777  -0.425  1.00  0.72           N  
ATOM     21  CA  ALA A   2       4.278   3.015  -0.306  1.00  0.72           C  
ATOM     22  C   ALA A   2       4.711   3.519  -1.667  1.00  0.72           C  
ATOM     23  O   ALA A   2       4.553   2.825  -2.683  1.00  0.72           O  
ATOM     24  CB  ALA A   2       5.513   2.820   0.570  1.00  0.72           C  
ATOM     25  H   ALA A   2       4.046   0.920  -0.563  1.00  0.72           H  
ATOM     26  HA  ALA A   2       3.644   3.775   0.149  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       6.050   3.766   0.649  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.207   2.489   1.551  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.163   2.077   0.126  1.00  0.72           H  
ATOM     30  N   LYS A   3       5.199   4.755  -1.682  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.741   5.318  -2.899  1.00  0.68           C  
ATOM     32  C   LYS A   3       7.143   5.787  -2.527  1.00  0.68           C  
ATOM     33  O   LYS A   3       7.375   6.137  -1.373  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.858   6.469  -3.387  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.407   6.085  -3.722  1.00  0.68           C  
ATOM     36  CD  LYS A   3       2.631   7.279  -4.280  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.100   7.028  -4.290  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       0.687   5.897  -5.163  1.00  0.68           N  
ATOM     39  H   LYS A   3       5.240   5.312  -0.823  1.00  0.68           H  
ATOM     40  HA  LYS A   3       5.820   4.550  -3.667  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.805   7.234  -2.638  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.300   6.905  -4.273  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       3.401   5.279  -4.460  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.906   5.727  -2.823  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.849   8.167  -3.687  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       2.957   7.457  -5.307  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       0.777   6.816  -3.272  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       0.601   7.933  -4.637  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3      -0.304   5.778  -5.133  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       0.963   6.048  -6.141  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       1.125   5.025  -4.876  1.00  0.68           H  
ATOM     52  N   TRP A   4       8.082   5.751  -3.456  1.00  0.66           N  
ATOM     53  CA  TRP A   4       9.443   6.208  -3.162  1.00  0.66           C  
ATOM     54  C   TRP A   4       9.897   7.231  -4.177  1.00  0.66           C  
ATOM     55  O   TRP A   4       9.553   7.130  -5.347  1.00  0.66           O  
ATOM     56  CB  TRP A   4      10.376   5.009  -3.151  1.00  0.66           C  
ATOM     57  CG  TRP A   4      10.112   4.053  -2.054  1.00  0.66           C  
ATOM     58  CD1 TRP A   4       9.102   3.136  -1.970  1.00  0.66           C  
ATOM     59  CD2 TRP A   4      10.945   3.839  -0.908  1.00  0.66           C  
ATOM     60  NE1 TRP A   4       9.234   2.393  -0.833  1.00  0.66           N  
ATOM     61  CE2 TRP A   4      10.367   2.803  -0.171  1.00  0.66           C  
ATOM     62  CE3 TRP A   4      12.134   4.419  -0.466  1.00  0.66           C  
ATOM     63  CZ2 TRP A   4      10.938   2.330   0.992  1.00  0.66           C  
ATOM     64  CZ3 TRP A   4      12.711   3.951   0.695  1.00  0.66           C  
ATOM     65  CH2 TRP A   4      12.129   2.929   1.410  1.00  0.66           C  
ATOM     66  H   TRP A   4       7.845   5.402  -4.383  1.00  0.66           H  
ATOM     67  HA  TRP A   4       9.455   6.676  -2.180  1.00  0.66           H  
ATOM     68 1HB  TRP A   4      10.310   4.480  -4.094  1.00  0.66           H  
ATOM     69 2HB  TRP A   4      11.394   5.354  -3.038  1.00  0.66           H  
ATOM     70  HD1 TRP A   4       8.310   3.002  -2.709  1.00  0.66           H  
ATOM     71  HE1 TRP A   4       8.607   1.611  -0.569  1.00  0.66           H  
ATOM     72  HE3 TRP A   4      12.600   5.221  -1.031  1.00  0.66           H  
ATOM     73  HZ2 TRP A   4      10.495   1.515   1.567  1.00  0.66           H  
ATOM     74  HZ3 TRP A   4      13.643   4.413   1.027  1.00  0.66           H  
ATOM     75  HH2 TRP A   4      12.612   2.579   2.323  1.00  0.66           H  
ATOM     76  N   ARG A   5      10.716   8.186  -3.768  1.00  0.64           N  
ATOM     77  CA  ARG A   5      11.128   9.218  -4.711  1.00  0.64           C  
ATOM     78  C   ARG A   5      12.628   9.355  -4.851  1.00  0.64           C  
ATOM     79  O   ARG A   5      13.359   9.366  -3.856  1.00  0.64           O  
ATOM     80  CB  ARG A   5      10.546  10.549  -4.270  1.00  0.64           C  
ATOM     81  CG  ARG A   5      10.827  11.725  -5.168  1.00  0.64           C  
ATOM     82  CD  ARG A   5      10.256  12.988  -4.612  1.00  0.64           C  
ATOM     83  NE  ARG A   5       8.797  13.004  -4.596  1.00  0.64           N  
ATOM     84  CZ  ARG A   5       8.060  13.923  -3.927  1.00  0.64           C  
ATOM     85  NH1 ARG A   5       8.667  14.868  -3.244  1.00  0.64           N  
ATOM     86  NH2 ARG A   5       6.735  13.887  -3.947  1.00  0.64           N  
ATOM     87  H   ARG A   5      11.004   8.219  -2.793  1.00  0.64           H  
ATOM     88  HA  ARG A   5      10.721   8.975  -5.683  1.00  0.64           H  
ATOM     89 1HB  ARG A   5       9.495  10.443  -4.234  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      10.895  10.791  -3.267  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      11.899  11.862  -5.278  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      10.383  11.539  -6.147  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      10.607  13.115  -3.590  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      10.595  13.827  -5.215  1.00  0.64           H  
ATOM     95  HE  ARG A   5       8.308  12.287  -5.119  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5       9.676  14.906  -3.220  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5       8.125  15.557  -2.742  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5       6.244  13.173  -4.466  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5       6.208  14.583  -3.440  1.00  0.64           H  
ATOM    100  N   CYS A   6      13.104   9.484  -6.089  1.00  0.63           N  
ATOM    101  CA  CYS A   6      14.534   9.678  -6.271  1.00  0.63           C  
ATOM    102  C   CYS A   6      14.901  11.016  -5.653  1.00  0.63           C  
ATOM    103  O   CYS A   6      14.450  12.063  -6.126  1.00  0.63           O  
ATOM    104  CB  CYS A   6      14.905   9.716  -7.757  1.00  0.63           C  
ATOM    105  SG  CYS A   6      14.482   8.226  -8.678  1.00  0.63           S  
ATOM    106  H   CYS A   6      12.479   9.450  -6.891  1.00  0.63           H  
ATOM    107  HA  CYS A   6      15.079   8.878  -5.768  1.00  0.63           H  
ATOM    108 1HB  CYS A   6      14.400  10.553  -8.234  1.00  0.63           H  
ATOM    109 2HB  CYS A   6      15.977   9.878  -7.858  1.00  0.63           H  
ATOM    110  N   LYS A   7      15.783  11.031  -4.664  1.00  0.62           N  
ATOM    111  CA  LYS A   7      16.134  12.293  -4.027  1.00  0.62           C  
ATOM    112  C   LYS A   7      16.737  13.272  -5.030  1.00  0.62           C  
ATOM    113  O   LYS A   7      16.599  14.488  -4.904  1.00  0.62           O  
ATOM    114  CB  LYS A   7      17.078  12.045  -2.863  1.00  0.62           C  
ATOM    115  CG  LYS A   7      17.386  13.265  -2.032  1.00  0.62           C  
ATOM    116  CD  LYS A   7      18.210  12.890  -0.818  1.00  0.62           C  
ATOM    117  CE  LYS A   7      18.468  14.088   0.072  1.00  0.62           C  
ATOM    118  NZ  LYS A   7      19.201  13.707   1.302  1.00  0.62           N  
ATOM    119  H   LYS A   7      16.182  10.169  -4.284  1.00  0.62           H  
ATOM    120  HA  LYS A   7      15.222  12.739  -3.630  1.00  0.62           H  
ATOM    121 1HB  LYS A   7      16.643  11.293  -2.199  1.00  0.62           H  
ATOM    122 2HB  LYS A   7      18.021  11.641  -3.238  1.00  0.62           H  
ATOM    123 1HG  LYS A   7      17.933  13.989  -2.635  1.00  0.62           H  
ATOM    124 2HG  LYS A   7      16.453  13.719  -1.697  1.00  0.62           H  
ATOM    125 1HD  LYS A   7      17.679  12.128  -0.244  1.00  0.62           H  
ATOM    126 2HD  LYS A   7      19.163  12.473  -1.143  1.00  0.62           H  
ATOM    127 1HE  LYS A   7      19.054  14.822  -0.478  1.00  0.62           H  
ATOM    128 2HE  LYS A   7      17.513  14.534   0.355  1.00  0.62           H  
ATOM    129 1HZ  LYS A   7      19.351  14.524   1.873  1.00  0.62           H  
ATOM    130 2HZ  LYS A   7      18.642  13.028   1.821  1.00  0.62           H  
ATOM    131 3HZ  LYS A   7      20.088  13.297   1.057  1.00  0.62           H  
ATOM    132  N   ILE A   8      17.448  12.714  -5.999  1.00  0.62           N  
ATOM    133  CA  ILE A   8      18.163  13.452  -7.022  1.00  0.62           C  
ATOM    134  C   ILE A   8      17.292  14.029  -8.154  1.00  0.62           C  
ATOM    135  O   ILE A   8      17.499  15.174  -8.559  1.00  0.62           O  
ATOM    136  CB  ILE A   8      19.246  12.531  -7.616  1.00  0.62           C  
ATOM    137  CG1 ILE A   8      20.262  12.198  -6.514  1.00  0.62           C  
ATOM    138  CG2 ILE A   8      19.948  13.215  -8.770  1.00  0.62           C  
ATOM    139  CD1 ILE A   8      21.212  11.102  -6.863  1.00  0.62           C  
ATOM    140  H   ILE A   8      17.488  11.708  -6.012  1.00  0.62           H  
ATOM    141  HA  ILE A   8      18.662  14.288  -6.534  1.00  0.62           H  
ATOM    142  HB  ILE A   8      18.788  11.604  -7.962  1.00  0.62           H  
ATOM    143 1HG1 ILE A   8      20.839  13.094  -6.292  1.00  0.62           H  
ATOM    144 2HG1 ILE A   8      19.722  11.901  -5.611  1.00  0.62           H  
ATOM    145 1HG2 ILE A   8      20.710  12.554  -9.177  1.00  0.62           H  
ATOM    146 2HG2 ILE A   8      19.240  13.456  -9.534  1.00  0.62           H  
ATOM    147 3HG2 ILE A   8      20.413  14.133  -8.415  1.00  0.62           H  
ATOM    148 1HD1 ILE A   8      21.894  10.931  -6.025  1.00  0.62           H  
ATOM    149 2HD1 ILE A   8      20.650  10.203  -7.052  1.00  0.62           H  
ATOM    150 3HD1 ILE A   8      21.782  11.374  -7.747  1.00  0.62           H  
ATOM    151  N   CYS A   9      16.369  13.229  -8.711  1.00  0.61           N  
ATOM    152  CA  CYS A   9      15.606  13.681  -9.876  1.00  0.61           C  
ATOM    153  C   CYS A   9      14.102  13.866  -9.664  1.00  0.61           C  
ATOM    154  O   CYS A   9      13.427  14.411 -10.535  1.00  0.61           O  
ATOM    155  CB  CYS A   9      15.816  12.718 -11.032  1.00  0.61           C  
ATOM    156  SG  CYS A   9      17.513  12.631 -11.573  1.00  0.61           S  
ATOM    157  H   CYS A   9      16.210  12.307  -8.334  1.00  0.61           H  
ATOM    158  HA  CYS A   9      16.014  14.646 -10.177  1.00  0.61           H  
ATOM    159 1HB  CYS A   9      15.501  11.715 -10.735  1.00  0.61           H  
ATOM    160 2HB  CYS A   9      15.200  13.021 -11.879  1.00  0.61           H  
ATOM    161  N   GLY A  10      13.530  13.387  -8.563  1.00  0.60           N  
ATOM    162  CA  GLY A  10      12.085  13.538  -8.367  1.00  0.60           C  
ATOM    163  C   GLY A  10      11.200  12.398  -8.906  1.00  0.60           C  
ATOM    164  O   GLY A  10       9.988  12.406  -8.685  1.00  0.60           O  
ATOM    165  H   GLY A  10      14.064  12.934  -7.825  1.00  0.60           H  
ATOM    166 1HA  GLY A  10      11.903  13.647  -7.301  1.00  0.60           H  
ATOM    167 2HA  GLY A  10      11.766  14.475  -8.820  1.00  0.60           H  
ATOM    168  N   TYR A  11      11.774  11.441  -9.631  1.00  0.59           N  
ATOM    169  CA  TYR A  11      10.990  10.318 -10.158  1.00  0.59           C  
ATOM    170  C   TYR A  11      10.355   9.537  -9.031  1.00  0.59           C  
ATOM    171  O   TYR A  11      11.010   9.272  -8.021  1.00  0.59           O  
ATOM    172  CB  TYR A  11      11.834   9.349 -10.966  1.00  0.59           C  
ATOM    173  CG  TYR A  11      11.086   8.142 -11.413  1.00  0.59           C  
ATOM    174  CD1 TYR A  11      10.272   8.189 -12.519  1.00  0.59           C  
ATOM    175  CD2 TYR A  11      11.195   6.969 -10.667  1.00  0.59           C  
ATOM    176  CE1 TYR A  11       9.572   7.073 -12.900  1.00  0.59           C  
ATOM    177  CE2 TYR A  11      10.490   5.849 -11.043  1.00  0.59           C  
ATOM    178  CZ  TYR A  11       9.679   5.901 -12.161  1.00  0.59           C  
ATOM    179  OH  TYR A  11       8.969   4.794 -12.555  1.00  0.59           O  
ATOM    180  H   TYR A  11      12.765  11.490  -9.809  1.00  0.59           H  
ATOM    181  HA  TYR A  11      10.191  10.713 -10.787  1.00  0.59           H  
ATOM    182 1HB  TYR A  11      12.257   9.830 -11.814  1.00  0.59           H  
ATOM    183 2HB  TYR A  11      12.609   9.035 -10.386  1.00  0.59           H  
ATOM    184  HD1 TYR A  11      10.181   9.107 -13.089  1.00  0.59           H  
ATOM    185  HD2 TYR A  11      11.834   6.941  -9.783  1.00  0.59           H  
ATOM    186  HE1 TYR A  11       8.928   7.111 -13.777  1.00  0.59           H  
ATOM    187  HE2 TYR A  11      10.570   4.930 -10.464  1.00  0.59           H  
ATOM    188  HH  TYR A  11       9.126   4.075 -11.940  1.00  0.59           H  
ATOM    189  N   ILE A  12       9.088   9.161  -9.188  1.00  0.58           N  
ATOM    190  CA  ILE A  12       8.440   8.383  -8.144  1.00  0.58           C  
ATOM    191  C   ILE A  12       8.151   6.937  -8.531  1.00  0.58           C  
ATOM    192  O   ILE A  12       7.511   6.659  -9.549  1.00  0.58           O  
ATOM    193  CB  ILE A  12       7.140   9.053  -7.665  1.00  0.58           C  
ATOM    194  CG1 ILE A  12       7.466  10.420  -7.086  1.00  0.58           C  
ATOM    195  CG2 ILE A  12       6.459   8.174  -6.589  1.00  0.58           C  
ATOM    196  CD1 ILE A  12       6.262  11.247  -6.775  1.00  0.58           C  
ATOM    197  H   ILE A  12       8.582   9.407 -10.026  1.00  0.58           H  
ATOM    198  HA  ILE A  12       9.105   8.361  -7.296  1.00  0.58           H  
ATOM    199  HB  ILE A  12       6.466   9.194  -8.508  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12       8.041  10.280  -6.178  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12       8.074  10.969  -7.799  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12       5.545   8.656  -6.249  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12       6.215   7.200  -7.007  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12       7.138   8.045  -5.745  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12       6.572  12.204  -6.376  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12       5.688  11.408  -7.688  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12       5.644  10.728  -6.043  1.00  0.58           H  
ATOM    208  N   TYR A  13       8.644   6.024  -7.700  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.420   4.599  -7.843  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.201   4.242  -7.019  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.166   4.476  -5.810  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.621   3.776  -7.350  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.373   2.258  -7.399  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.412   1.571  -8.605  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.062   1.566  -6.228  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.148   0.213  -8.632  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.798   0.210  -6.268  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.831  -0.463  -7.450  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.543  -1.817  -7.490  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.156   6.358  -6.895  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.212   4.364  -8.889  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.483   4.005  -7.965  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.863   4.054  -6.331  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.645   2.099  -9.529  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.018   2.097  -5.277  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.177  -0.320  -9.579  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.556  -0.328  -5.363  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.180  -2.131  -6.623  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.185   3.714  -7.662  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.968   3.338  -6.965  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.956   1.830  -6.803  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.950   1.100  -7.797  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.728   3.896  -7.660  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.428   3.689  -6.848  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.298   2.733  -6.103  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.592   4.585  -6.901  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.255   3.564  -8.662  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.988   3.772  -5.965  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.861   4.966  -7.833  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.611   3.432  -8.635  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.983   1.345  -5.567  1.00  0.58           N  
ATOM    242  CA  GLU A  15       5.088  -0.095  -5.343  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.911  -0.861  -5.980  1.00  0.58           C  
ATOM    244  O   GLU A  15       4.055  -2.034  -6.337  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.182  -0.383  -3.834  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.483   0.086  -3.170  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.567  -0.133  -1.648  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.562  -0.194  -0.970  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.683  -0.243  -1.174  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.932   1.973  -4.759  1.00  0.58           H  
ATOM    251  HA  GLU A  15       6.003  -0.450  -5.813  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.352   0.087  -3.319  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       5.132  -1.452  -3.669  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.288  -0.458  -3.624  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.630   1.144  -3.391  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.758  -0.207  -6.160  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.602  -0.886  -6.737  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.589  -0.851  -8.276  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.733  -1.478  -8.902  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.313  -0.276  -6.183  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.093  -0.598  -4.683  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.197  -1.744  -4.322  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.129   0.317  -3.905  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.684   0.794  -5.919  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.635  -1.930  -6.427  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.358   0.813  -6.307  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.539  -0.638  -6.756  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.536  -0.127  -8.887  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.629  -0.051 -10.348  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.884  -0.754 -10.848  1.00  0.61           C  
ATOM    271  O   GLU A  17       3.903  -1.301 -11.949  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.645   1.393 -10.846  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.371   2.187 -10.552  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.415   3.612 -11.081  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.442   4.014 -11.578  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.414   4.286 -10.997  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.233   0.366  -8.334  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.767  -0.557 -10.781  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.487   1.914 -10.397  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.800   1.399 -11.923  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.522   1.670 -10.995  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.219   2.213  -9.470  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.939  -0.731 -10.039  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.206  -1.329 -10.428  1.00  0.64           C  
ATOM    285  C   GLY A  18       6.905  -0.511 -11.509  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.715   0.701 -11.624  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.879  -0.245  -9.148  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.847  -1.418  -9.553  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.036  -2.340 -10.794  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.778  -1.178 -12.241  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.598  -0.629 -13.307  1.00  0.67           C  
ATOM    292  C   ASP A  19       8.964  -1.691 -14.350  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.139  -2.073 -14.443  1.00  0.67           O  
ATOM    294  CB  ASP A  19       9.866   0.022 -12.745  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.719   0.597 -13.802  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.230   0.879 -14.867  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      11.908   0.670 -13.571  1.00  0.67           O  
ATOM    298  H   ASP A  19       7.852  -2.178 -12.089  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.028   0.158 -13.800  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.583   0.823 -12.057  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.450  -0.691 -12.182  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.001  -2.174 -15.166  1.00  0.70           N  
ATOM    303  CA  PRO A  20       8.167  -3.226 -16.158  1.00  0.70           C  
ATOM    304  C   PRO A  20       9.347  -2.985 -17.103  1.00  0.70           C  
ATOM    305  O   PRO A  20      10.001  -3.937 -17.529  1.00  0.70           O  
ATOM    306  CB  PRO A  20       6.838  -3.166 -16.923  1.00  0.70           C  
ATOM    307  CG  PRO A  20       5.846  -2.652 -15.915  1.00  0.70           C  
ATOM    308  CD  PRO A  20       6.611  -1.627 -15.115  1.00  0.70           C  
ATOM    309  HA  PRO A  20       8.276  -4.189 -15.635  1.00  0.70           H  
ATOM    310 1HB  PRO A  20       6.941  -2.507 -17.803  1.00  0.70           H  
ATOM    311 2HB  PRO A  20       6.582  -4.166 -17.302  1.00  0.70           H  
ATOM    312 1HG  PRO A  20       4.968  -2.227 -16.420  1.00  0.70           H  
ATOM    313 2HG  PRO A  20       5.482  -3.480 -15.287  1.00  0.70           H  
ATOM    314 1HD  PRO A  20       6.562  -0.636 -15.586  1.00  0.70           H  
ATOM    315 2HD  PRO A  20       6.181  -1.631 -14.118  1.00  0.70           H  
ATOM    316  N   ASP A  21       9.677  -1.714 -17.378  1.00  0.72           N  
ATOM    317  CA  ASP A  21      10.785  -1.383 -18.278  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.127  -1.915 -17.764  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.045  -2.153 -18.549  1.00  0.72           O  
ATOM    320  CB  ASP A  21      10.880   0.130 -18.509  1.00  0.72           C  
ATOM    321  CG  ASP A  21       9.750   0.686 -19.403  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.042  -0.099 -19.996  1.00  0.72           O  
ATOM    323  OD2 ASP A  21       9.625   1.886 -19.502  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.149  -0.951 -16.975  1.00  0.72           H  
ATOM    325  HA  ASP A  21      10.589  -1.854 -19.240  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      10.844   0.640 -17.535  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      11.841   0.367 -18.963  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.244  -2.079 -16.444  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.454  -2.603 -15.828  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.203  -3.978 -15.202  1.00  0.73           C  
ATOM    331  O   ASN A  22      13.961  -4.420 -14.335  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.044  -1.625 -14.828  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.677  -0.408 -15.499  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      15.743  -0.537 -16.117  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.077   0.738 -15.384  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.452  -1.869 -15.837  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.198  -2.750 -16.609  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.260  -1.293 -14.148  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      14.798  -2.131 -14.230  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.470   1.547 -15.811  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.213   0.803 -14.848  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.134  -4.657 -15.644  1.00  0.73           N  
ATOM    343  CA  GLY A  23      11.804  -5.996 -15.165  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.053  -6.052 -13.832  1.00  0.73           C  
ATOM    345  O   GLY A  23      10.920  -7.130 -13.245  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.532  -4.253 -16.361  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.202  -6.491 -15.928  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      12.722  -6.572 -15.078  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.571  -4.918 -13.333  1.00  0.71           N  
ATOM    350  CA  ILE A  24       9.897  -4.914 -12.043  1.00  0.71           C  
ATOM    351  C   ILE A  24       8.383  -4.936 -12.166  1.00  0.71           C  
ATOM    352  O   ILE A  24       7.767  -3.940 -12.539  1.00  0.71           O  
ATOM    353  CB  ILE A  24      10.293  -3.666 -11.273  1.00  0.71           C  
ATOM    354  CG1 ILE A  24      11.819  -3.569 -11.175  1.00  0.71           C  
ATOM    355  CG2 ILE A  24       9.620  -3.619  -9.961  1.00  0.71           C  
ATOM    356  CD1 ILE A  24      12.482  -4.760 -10.545  1.00  0.71           C  
ATOM    357  H   ILE A  24      10.661  -4.040 -13.843  1.00  0.71           H  
ATOM    358  HA  ILE A  24      10.210  -5.793 -11.480  1.00  0.71           H  
ATOM    359  HB  ILE A  24       9.983  -2.827 -11.836  1.00  0.71           H  
ATOM    360 1HG1 ILE A  24      12.223  -3.442 -12.183  1.00  0.71           H  
ATOM    361 2HG1 ILE A  24      12.071  -2.682 -10.594  1.00  0.71           H  
ATOM    362 1HG2 ILE A  24       9.892  -2.703  -9.472  1.00  0.71           H  
ATOM    363 2HG2 ILE A  24       8.538  -3.652 -10.093  1.00  0.71           H  
ATOM    364 3HG2 ILE A  24       9.934  -4.468  -9.367  1.00  0.71           H  
ATOM    365 1HD1 ILE A  24      13.553  -4.593 -10.531  1.00  0.71           H  
ATOM    366 2HD1 ILE A  24      12.116  -4.900  -9.535  1.00  0.71           H  
ATOM    367 3HD1 ILE A  24      12.264  -5.651 -11.130  1.00  0.71           H  
ATOM    368  N   SER A  25       7.766  -6.044 -11.797  1.00  0.68           N  
ATOM    369  CA  SER A  25       6.321  -6.145 -11.930  1.00  0.68           C  
ATOM    370  C   SER A  25       5.594  -5.336 -10.830  1.00  0.68           C  
ATOM    371  O   SER A  25       6.177  -5.099  -9.760  1.00  0.68           O  
ATOM    372  CB  SER A  25       5.932  -7.610 -11.863  1.00  0.68           C  
ATOM    373  OG  SER A  25       6.159  -8.135 -10.592  1.00  0.68           O  
ATOM    374  H   SER A  25       8.312  -6.835 -11.472  1.00  0.68           H  
ATOM    375  HA  SER A  25       6.071  -5.761 -12.914  1.00  0.68           H  
ATOM    376 1HB  SER A  25       4.896  -7.749 -12.128  1.00  0.68           H  
ATOM    377 2HB  SER A  25       6.526  -8.162 -12.589  1.00  0.68           H  
ATOM    378  HG  SER A  25       5.443  -7.790 -10.036  1.00  0.68           H  
ATOM    379  N   PRO A  26       4.315  -4.951 -11.037  1.00  0.66           N  
ATOM    380  CA  PRO A  26       3.452  -4.310 -10.062  1.00  0.66           C  
ATOM    381  C   PRO A  26       3.372  -5.169  -8.829  1.00  0.66           C  
ATOM    382  O   PRO A  26       3.327  -6.396  -8.935  1.00  0.66           O  
ATOM    383  CB  PRO A  26       2.099  -4.275 -10.784  1.00  0.66           C  
ATOM    384  CG  PRO A  26       2.444  -4.255 -12.250  1.00  0.66           C  
ATOM    385  CD  PRO A  26       3.682  -5.101 -12.379  1.00  0.66           C  
ATOM    386  HA  PRO A  26       3.822  -3.309  -9.819  1.00  0.66           H  
ATOM    387 1HB  PRO A  26       1.494  -5.144 -10.492  1.00  0.66           H  
ATOM    388 2HB  PRO A  26       1.540  -3.379 -10.473  1.00  0.66           H  
ATOM    389 1HG  PRO A  26       1.601  -4.656 -12.831  1.00  0.66           H  
ATOM    390 2HG  PRO A  26       2.593  -3.229 -12.595  1.00  0.66           H  
ATOM    391 1HD  PRO A  26       3.407  -6.134 -12.594  1.00  0.66           H  
ATOM    392 2HD  PRO A  26       4.291  -4.640 -13.167  1.00  0.66           H  
ATOM    393  N   GLY A  27       3.339  -4.548  -7.655  1.00  0.64           N  
ATOM    394  CA  GLY A  27       3.267  -5.301  -6.420  1.00  0.64           C  
ATOM    395  C   GLY A  27       4.648  -5.536  -5.808  1.00  0.64           C  
ATOM    396  O   GLY A  27       4.752  -5.977  -4.661  1.00  0.64           O  
ATOM    397  H   GLY A  27       3.392  -3.532  -7.570  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       2.637  -4.760  -5.716  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       2.782  -6.258  -6.605  1.00  0.64           H  
ATOM    400  N   THR A  28       5.718  -5.228  -6.548  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.047  -5.426  -5.988  1.00  0.63           C  
ATOM    402  C   THR A  28       7.380  -4.310  -4.996  1.00  0.63           C  
ATOM    403  O   THR A  28       7.450  -3.125  -5.351  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.106  -5.445  -7.103  1.00  0.63           C  
ATOM    405  OG1 THR A  28       7.794  -6.468  -8.042  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.499  -5.711  -6.520  1.00  0.63           C  
ATOM    407  H   THR A  28       5.624  -4.905  -7.514  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.070  -6.378  -5.457  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.102  -4.487  -7.614  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.067  -6.132  -8.617  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.229  -5.727  -7.320  1.00  0.63           H  
ATOM    412 2HG2 THR A  28       9.757  -4.928  -5.813  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.502  -6.672  -6.014  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.659  -4.686  -3.753  1.00  0.62           N  
ATOM    415  CA  LYS A  29       7.950  -3.688  -2.734  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.293  -3.094  -3.061  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.147  -3.783  -3.607  1.00  0.62           O  
ATOM    418  CB  LYS A  29       7.994  -4.297  -1.335  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.694  -4.892  -0.871  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.761  -5.310   0.593  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.824  -6.401   0.838  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.535  -7.664   0.102  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.625  -5.670  -3.500  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.196  -2.900  -2.769  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.755  -5.079  -1.300  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.284  -3.527  -0.617  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.905  -4.156  -0.998  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.460  -5.765  -1.485  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       7.003  -4.439   1.204  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.788  -5.690   0.902  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.804  -6.030   0.525  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.855  -6.619   1.904  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.263  -8.341   0.295  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.650  -8.038   0.370  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.544  -7.473  -0.915  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.530  -1.851  -2.693  1.00  0.61           N  
ATOM    437  CA  PHE A  30      10.821  -1.237  -2.960  1.00  0.61           C  
ATOM    438  C   PHE A  30      11.948  -2.113  -2.403  1.00  0.61           C  
ATOM    439  O   PHE A  30      12.989  -2.312  -3.028  1.00  0.61           O  
ATOM    440  CB  PHE A  30      10.859   0.129  -2.357  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.042   0.936  -2.716  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.020   1.659  -3.890  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.162   0.988  -1.923  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.070   2.411  -4.269  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.239   1.753  -2.313  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.179   2.456  -3.490  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.809  -1.297  -2.221  1.00  0.61           H  
ATOM    448  HA  PHE A  30      10.932  -1.138  -4.032  1.00  0.61           H  
ATOM    449 1HB  PHE A  30       9.982   0.648  -2.703  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.804   0.054  -1.274  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.143   1.619  -4.507  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.189   0.421  -0.990  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.024   2.974  -5.193  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.138   1.804  -1.696  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.026   3.050  -3.798  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.720  -2.651  -1.214  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.668  -3.497  -0.504  1.00  0.61           C  
ATOM    458  C   GLU A  31      13.001  -4.797  -1.263  1.00  0.61           C  
ATOM    459  O   GLU A  31      14.022  -5.427  -0.986  1.00  0.61           O  
ATOM    460  CB  GLU A  31      12.105  -3.836   0.877  1.00  0.61           C  
ATOM    461  CG  GLU A  31      12.011  -2.637   1.822  1.00  0.61           C  
ATOM    462  CD  GLU A  31      11.411  -2.980   3.166  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.986  -4.099   3.341  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      11.377  -2.119   4.015  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.835  -2.449  -0.774  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.593  -2.935  -0.377  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      11.104  -4.259   0.764  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.730  -4.593   1.350  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      13.011  -2.232   1.975  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.407  -1.864   1.344  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.123  -5.218  -2.183  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.314  -6.439  -2.953  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.974  -6.148  -4.308  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.148  -7.056  -5.127  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.972  -7.149  -3.201  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.294  -7.681  -1.927  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.979  -8.169  -1.067  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       9.063  -7.604  -1.833  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.320  -4.646  -2.416  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.968  -7.105  -2.392  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.294  -6.440  -3.675  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.120  -7.974  -3.896  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.338  -4.890  -4.559  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.958  -4.555  -5.827  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.415  -5.037  -5.833  1.00  0.62           C  
ATOM    486  O   LEU A  33      16.064  -5.028  -4.784  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.906  -3.041  -6.054  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.532  -2.461  -6.191  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.615  -0.977  -6.270  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.927  -2.973  -7.393  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.183  -4.146  -3.877  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.369  -5.026  -6.598  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.385  -2.547  -5.208  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.467  -2.795  -6.957  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.932  -2.747  -5.338  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.627  -0.551  -6.374  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      13.087  -0.595  -5.367  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.197  -0.726  -7.119  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.942  -2.560  -7.480  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.532  -2.681  -8.246  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.872  -4.051  -7.331  1.00  0.62           H  
ATOM    502  N   PRO A  34      15.970  -5.451  -6.985  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.359  -5.837  -7.149  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.265  -4.698  -6.733  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.966  -3.532  -6.988  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.467  -6.107  -8.656  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.064  -6.466  -9.078  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.160  -5.612  -8.208  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.561  -6.742  -6.556  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.849  -5.210  -9.170  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.191  -6.914  -8.843  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      15.926  -6.265 -10.155  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      15.890  -7.542  -8.932  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      14.948  -4.637  -8.662  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.261  -6.217  -8.035  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.407  -5.031  -6.151  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.368  -4.027  -5.694  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.949  -3.178  -6.820  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.452  -2.079  -6.584  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.475  -4.692  -4.888  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.972  -5.170  -3.527  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.871  -4.776  -3.140  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.661  -5.909  -2.883  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.609  -6.008  -5.987  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.844  -3.350  -5.030  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.877  -5.542  -5.445  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.292  -3.984  -4.739  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.870  -3.688  -8.042  1.00  0.63           N  
ATOM    529  CA  ASP A  36      21.378  -2.989  -9.206  1.00  0.63           C  
ATOM    530  C   ASP A  36      20.298  -2.124  -9.868  1.00  0.63           C  
ATOM    531  O   ASP A  36      20.537  -1.520 -10.914  1.00  0.63           O  
ATOM    532  CB  ASP A  36      21.917  -3.996 -10.215  1.00  0.63           C  
ATOM    533  CG  ASP A  36      23.137  -4.752  -9.697  1.00  0.63           C  
ATOM    534  OD1 ASP A  36      23.975  -4.147  -9.073  1.00  0.63           O  
ATOM    535  OD2 ASP A  36      23.205  -5.936  -9.914  1.00  0.63           O  
ATOM    536  H   ASP A  36      20.437  -4.589  -8.162  1.00  0.63           H  
ATOM    537  HA  ASP A  36      22.192  -2.335  -8.890  1.00  0.63           H  
ATOM    538 1HB  ASP A  36      21.136  -4.715 -10.462  1.00  0.63           H  
ATOM    539 2HB  ASP A  36      22.189  -3.479 -11.135  1.00  0.63           H  
ATOM    540  N   TRP A  37      19.093  -2.087  -9.293  1.00  0.64           N  
ATOM    541  CA  TRP A  37      18.036  -1.254  -9.850  1.00  0.64           C  
ATOM    542  C   TRP A  37      18.343   0.211  -9.588  1.00  0.64           C  
ATOM    543  O   TRP A  37      18.831   0.588  -8.508  1.00  0.64           O  
ATOM    544  CB  TRP A  37      16.663  -1.643  -9.300  1.00  0.64           C  
ATOM    545  CG  TRP A  37      15.467  -0.854  -9.864  1.00  0.64           C  
ATOM    546  CD1 TRP A  37      14.758  -1.091 -11.023  1.00  0.64           C  
ATOM    547  CD2 TRP A  37      14.824   0.269  -9.237  1.00  0.64           C  
ATOM    548  NE1 TRP A  37      13.732  -0.161 -11.149  1.00  0.64           N  
ATOM    549  CE2 TRP A  37      13.755   0.659 -10.065  1.00  0.64           C  
ATOM    550  CE3 TRP A  37      15.057   0.959  -8.065  1.00  0.64           C  
ATOM    551  CZ2 TRP A  37      12.929   1.707  -9.733  1.00  0.64           C  
ATOM    552  CZ3 TRP A  37      14.230   1.990  -7.735  1.00  0.64           C  
ATOM    553  CH2 TRP A  37      13.187   2.358  -8.545  1.00  0.64           C  
ATOM    554  H   TRP A  37      18.899  -2.608  -8.440  1.00  0.64           H  
ATOM    555  HA  TRP A  37      18.011  -1.403 -10.929  1.00  0.64           H  
ATOM    556 1HB  TRP A  37      16.491  -2.703  -9.489  1.00  0.64           H  
ATOM    557 2HB  TRP A  37      16.669  -1.517  -8.215  1.00  0.64           H  
ATOM    558  HD1 TRP A  37      14.974  -1.881 -11.739  1.00  0.64           H  
ATOM    559  HE1 TRP A  37      13.035  -0.066 -11.926  1.00  0.64           H  
ATOM    560  HE3 TRP A  37      15.871   0.672  -7.421  1.00  0.64           H  
ATOM    561  HZ2 TRP A  37      12.098   2.013 -10.373  1.00  0.64           H  
ATOM    562  HZ3 TRP A  37      14.430   2.507  -6.808  1.00  0.64           H  
ATOM    563  HH2 TRP A  37      12.557   3.181  -8.246  1.00  0.64           H  
ATOM    564  N   VAL A  38      18.077   1.018 -10.604  1.00  0.65           N  
ATOM    565  CA  VAL A  38      18.309   2.444 -10.560  1.00  0.65           C  
ATOM    566  C   VAL A  38      17.077   3.242 -10.955  1.00  0.65           C  
ATOM    567  O   VAL A  38      16.156   2.719 -11.573  1.00  0.65           O  
ATOM    568  CB  VAL A  38      19.439   2.819 -11.525  1.00  0.65           C  
ATOM    569  CG1 VAL A  38      20.741   2.135 -11.156  1.00  0.65           C  
ATOM    570  CG2 VAL A  38      19.018   2.453 -12.926  1.00  0.65           C  
ATOM    571  H   VAL A  38      17.693   0.617 -11.446  1.00  0.65           H  
ATOM    572  HA  VAL A  38      18.590   2.716  -9.546  1.00  0.65           H  
ATOM    573  HB  VAL A  38      19.592   3.858 -11.464  1.00  0.65           H  
ATOM    574 1HG1 VAL A  38      21.514   2.446 -11.857  1.00  0.65           H  
ATOM    575 2HG1 VAL A  38      21.033   2.418 -10.170  1.00  0.65           H  
ATOM    576 3HG1 VAL A  38      20.622   1.057 -11.206  1.00  0.65           H  
ATOM    577 1HG2 VAL A  38      19.800   2.739 -13.625  1.00  0.65           H  
ATOM    578 2HG2 VAL A  38      18.852   1.377 -12.986  1.00  0.65           H  
ATOM    579 3HG2 VAL A  38      18.094   2.981 -13.173  1.00  0.65           H  
ATOM    580  N   CYS A  39      17.115   4.532 -10.654  1.00  0.66           N  
ATOM    581  CA  CYS A  39      16.075   5.479 -10.987  1.00  0.66           C  
ATOM    582  C   CYS A  39      15.965   5.535 -12.517  1.00  0.66           C  
ATOM    583  O   CYS A  39      16.901   5.998 -13.177  1.00  0.66           O  
ATOM    584  CB  CYS A  39      16.506   6.836 -10.442  1.00  0.66           C  
ATOM    585  SG  CYS A  39      15.369   8.224 -10.601  1.00  0.66           S  
ATOM    586  H   CYS A  39      17.920   4.862 -10.138  1.00  0.66           H  
ATOM    587  HA  CYS A  39      15.162   5.185 -10.501  1.00  0.66           H  
ATOM    588 1HB  CYS A  39      16.745   6.722  -9.382  1.00  0.66           H  
ATOM    589 2HB  CYS A  39      17.436   7.122 -10.928  1.00  0.66           H  
ATOM    590  N   PRO A  40      14.815   5.184 -13.124  1.00  0.67           N  
ATOM    591  CA  PRO A  40      14.592   5.106 -14.566  1.00  0.67           C  
ATOM    592  C   PRO A  40      14.923   6.367 -15.353  1.00  0.67           C  
ATOM    593  O   PRO A  40      15.174   6.289 -16.555  1.00  0.67           O  
ATOM    594  CB  PRO A  40      13.088   4.812 -14.656  1.00  0.67           C  
ATOM    595  CG  PRO A  40      12.775   4.102 -13.370  1.00  0.67           C  
ATOM    596  CD  PRO A  40      13.663   4.744 -12.329  1.00  0.67           C  
ATOM    597  HA  PRO A  40      15.168   4.253 -14.959  1.00  0.67           H  
ATOM    598 1HB  PRO A  40      12.526   5.754 -14.774  1.00  0.67           H  
ATOM    599 2HB  PRO A  40      12.873   4.195 -15.541  1.00  0.67           H  
ATOM    600 1HG  PRO A  40      11.710   4.171 -13.149  1.00  0.67           H  
ATOM    601 2HG  PRO A  40      12.989   3.022 -13.480  1.00  0.67           H  
ATOM    602 1HD  PRO A  40      13.203   5.590 -11.845  1.00  0.67           H  
ATOM    603 2HD  PRO A  40      13.930   3.936 -11.635  1.00  0.67           H  
ATOM    604  N   LEU A  41      14.907   7.527 -14.707  1.00  0.67           N  
ATOM    605  CA  LEU A  41      15.191   8.755 -15.428  1.00  0.67           C  
ATOM    606  C   LEU A  41      16.630   9.240 -15.299  1.00  0.67           C  
ATOM    607  O   LEU A  41      17.062  10.100 -16.070  1.00  0.67           O  
ATOM    608  CB  LEU A  41      14.287   9.882 -14.942  1.00  0.67           C  
ATOM    609  CG  LEU A  41      12.793   9.642 -15.072  1.00  0.67           C  
ATOM    610  CD1 LEU A  41      12.056  10.879 -14.574  1.00  0.67           C  
ATOM    611  CD2 LEU A  41      12.443   9.310 -16.504  1.00  0.67           C  
ATOM    612  H   LEU A  41      14.700   7.566 -13.720  1.00  0.67           H  
ATOM    613  HA  LEU A  41      14.991   8.582 -16.485  1.00  0.67           H  
ATOM    614 1HB  LEU A  41      14.504  10.060 -13.885  1.00  0.67           H  
ATOM    615 2HB  LEU A  41      14.534  10.788 -15.494  1.00  0.67           H  
ATOM    616  HG  LEU A  41      12.511   8.804 -14.435  1.00  0.67           H  
ATOM    617 1HD1 LEU A  41      10.982  10.717 -14.639  1.00  0.67           H  
ATOM    618 2HD1 LEU A  41      12.327  11.095 -13.557  1.00  0.67           H  
ATOM    619 3HD1 LEU A  41      12.329  11.729 -15.197  1.00  0.67           H  
ATOM    620 1HD2 LEU A  41      11.370   9.131 -16.583  1.00  0.67           H  
ATOM    621 2HD2 LEU A  41      12.720  10.144 -17.149  1.00  0.67           H  
ATOM    622 3HD2 LEU A  41      12.985   8.415 -16.814  1.00  0.67           H  
ATOM    623  N   CYS A  42      17.336   8.768 -14.273  1.00  0.66           N  
ATOM    624  CA  CYS A  42      18.656   9.311 -13.963  1.00  0.66           C  
ATOM    625  C   CYS A  42      19.806   8.312 -13.841  1.00  0.66           C  
ATOM    626  O   CYS A  42      20.962   8.684 -14.040  1.00  0.66           O  
ATOM    627  CB  CYS A  42      18.546  10.199 -12.738  1.00  0.66           C  
ATOM    628  SG  CYS A  42      17.433  11.559 -13.071  1.00  0.66           S  
ATOM    629  H   CYS A  42      16.964   7.999 -13.724  1.00  0.66           H  
ATOM    630  HA  CYS A  42      18.922   9.980 -14.780  1.00  0.66           H  
ATOM    631 1HB  CYS A  42      18.157   9.629 -11.892  1.00  0.66           H  
ATOM    632 2HB  CYS A  42      19.522  10.598 -12.467  1.00  0.66           H  
ATOM    633  N   GLY A  43      19.525   7.070 -13.453  1.00  0.65           N  
ATOM    634  CA  GLY A  43      20.598   6.101 -13.231  1.00  0.65           C  
ATOM    635  C   GLY A  43      21.063   6.006 -11.777  1.00  0.65           C  
ATOM    636  O   GLY A  43      21.915   5.182 -11.446  1.00  0.65           O  
ATOM    637  H   GLY A  43      18.564   6.771 -13.313  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      20.253   5.124 -13.562  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      21.446   6.354 -13.864  1.00  0.65           H  
ATOM    640  N   ALA A  44      20.523   6.851 -10.910  1.00  0.64           N  
ATOM    641  CA  ALA A  44      20.889   6.811  -9.502  1.00  0.64           C  
ATOM    642  C   ALA A  44      20.442   5.472  -8.885  1.00  0.64           C  
ATOM    643  O   ALA A  44      19.341   5.021  -9.168  1.00  0.64           O  
ATOM    644  CB  ALA A  44      20.238   7.967  -8.767  1.00  0.64           C  
ATOM    645  H   ALA A  44      19.852   7.527 -11.244  1.00  0.64           H  
ATOM    646  HA  ALA A  44      21.968   6.904  -9.440  1.00  0.64           H  
ATOM    647 1HB  ALA A  44      20.524   7.934  -7.727  1.00  0.64           H  
ATOM    648 2HB  ALA A  44      20.562   8.909  -9.209  1.00  0.64           H  
ATOM    649 3HB  ALA A  44      19.154   7.885  -8.842  1.00  0.64           H  
ATOM    650  N   PRO A  45      21.208   4.847  -7.987  1.00  0.62           N  
ATOM    651  CA  PRO A  45      20.878   3.587  -7.332  1.00  0.62           C  
ATOM    652  C   PRO A  45      19.723   3.731  -6.362  1.00  0.62           C  
ATOM    653  O   PRO A  45      19.483   4.813  -5.823  1.00  0.62           O  
ATOM    654  CB  PRO A  45      22.189   3.218  -6.635  1.00  0.62           C  
ATOM    655  CG  PRO A  45      22.897   4.534  -6.408  1.00  0.62           C  
ATOM    656  CD  PRO A  45      22.515   5.403  -7.600  1.00  0.62           C  
ATOM    657  HA  PRO A  45      20.627   2.832  -8.084  1.00  0.62           H  
ATOM    658 1HB  PRO A  45      21.975   2.685  -5.696  1.00  0.62           H  
ATOM    659 2HB  PRO A  45      22.762   2.525  -7.268  1.00  0.62           H  
ATOM    660 1HG  PRO A  45      22.589   4.958  -5.448  1.00  0.62           H  
ATOM    661 2HG  PRO A  45      23.982   4.369  -6.338  1.00  0.62           H  
ATOM    662 1HD  PRO A  45      22.426   6.443  -7.268  1.00  0.62           H  
ATOM    663 2HD  PRO A  45      23.243   5.277  -8.419  1.00  0.62           H  
ATOM    664  N   LYS A  46      19.070   2.607  -6.044  1.00  0.61           N  
ATOM    665  CA  LYS A  46      17.940   2.604  -5.103  1.00  0.61           C  
ATOM    666  C   LYS A  46      18.257   3.263  -3.739  1.00  0.61           C  
ATOM    667  O   LYS A  46      17.359   3.760  -3.057  1.00  0.61           O  
ATOM    668  CB  LYS A  46      17.453   1.178  -4.825  1.00  0.61           C  
ATOM    669  CG  LYS A  46      18.366   0.296  -3.966  1.00  0.61           C  
ATOM    670  CD  LYS A  46      17.747  -1.113  -3.755  1.00  0.61           C  
ATOM    671  CE  LYS A  46      18.571  -1.939  -2.751  1.00  0.61           C  
ATOM    672  NZ  LYS A  46      18.018  -3.315  -2.544  1.00  0.61           N  
ATOM    673  H   LYS A  46      19.289   1.752  -6.562  1.00  0.61           H  
ATOM    674  HA  LYS A  46      17.125   3.133  -5.570  1.00  0.61           H  
ATOM    675 1HB  LYS A  46      16.480   1.194  -4.370  1.00  0.61           H  
ATOM    676 2HB  LYS A  46      17.357   0.656  -5.773  1.00  0.61           H  
ATOM    677 1HG  LYS A  46      19.336   0.186  -4.455  1.00  0.61           H  
ATOM    678 2HG  LYS A  46      18.514   0.755  -2.990  1.00  0.61           H  
ATOM    679 1HD  LYS A  46      16.722  -1.017  -3.387  1.00  0.61           H  
ATOM    680 2HD  LYS A  46      17.720  -1.652  -4.712  1.00  0.61           H  
ATOM    681 1HE  LYS A  46      19.596  -2.021  -3.105  1.00  0.61           H  
ATOM    682 2HE  LYS A  46      18.571  -1.418  -1.796  1.00  0.61           H  
ATOM    683 1HZ  LYS A  46      18.596  -3.821  -1.872  1.00  0.61           H  
ATOM    684 2HZ  LYS A  46      17.077  -3.264  -2.207  1.00  0.61           H  
ATOM    685 3HZ  LYS A  46      18.030  -3.845  -3.418  1.00  0.61           H  
ATOM    686  N   SER A  47      19.532   3.314  -3.358  1.00  0.60           N  
ATOM    687  CA  SER A  47      19.947   3.906  -2.087  1.00  0.60           C  
ATOM    688  C   SER A  47      19.707   5.421  -2.020  1.00  0.60           C  
ATOM    689  O   SER A  47      19.723   6.004  -0.936  1.00  0.60           O  
ATOM    690  CB  SER A  47      21.413   3.617  -1.829  1.00  0.60           C  
ATOM    691  OG  SER A  47      22.229   4.279  -2.753  1.00  0.60           O  
ATOM    692  H   SER A  47      20.230   2.920  -3.969  1.00  0.60           H  
ATOM    693  HA  SER A  47      19.362   3.439  -1.293  1.00  0.60           H  
ATOM    694 1HB  SER A  47      21.670   3.939  -0.820  1.00  0.60           H  
ATOM    695 2HB  SER A  47      21.589   2.545  -1.887  1.00  0.60           H  
ATOM    696  HG  SER A  47      21.929   5.201  -2.759  1.00  0.60           H  
ATOM    697  N   GLU A  48      19.480   6.050  -3.177  1.00  0.61           N  
ATOM    698  CA  GLU A  48      19.251   7.487  -3.269  1.00  0.61           C  
ATOM    699  C   GLU A  48      17.765   7.858  -3.158  1.00  0.61           C  
ATOM    700  O   GLU A  48      17.404   9.028  -3.306  1.00  0.61           O  
ATOM    701  CB  GLU A  48      19.819   8.026  -4.582  1.00  0.61           C  
ATOM    702  CG  GLU A  48      21.330   7.860  -4.744  1.00  0.61           C  
ATOM    703  CD  GLU A  48      22.148   8.625  -3.750  1.00  0.61           C  
ATOM    704  OE1 GLU A  48      21.703   9.652  -3.305  1.00  0.61           O  
ATOM    705  OE2 GLU A  48      23.229   8.183  -3.440  1.00  0.61           O  
ATOM    706  H   GLU A  48      19.465   5.510  -4.042  1.00  0.61           H  
ATOM    707  HA  GLU A  48      19.777   7.967  -2.444  1.00  0.61           H  
ATOM    708 1HB  GLU A  48      19.340   7.510  -5.417  1.00  0.61           H  
ATOM    709 2HB  GLU A  48      19.584   9.088  -4.675  1.00  0.61           H  
ATOM    710 1HG  GLU A  48      21.553   6.807  -4.635  1.00  0.61           H  
ATOM    711 2HG  GLU A  48      21.622   8.162  -5.737  1.00  0.61           H  
ATOM    712  N   PHE A  49      16.902   6.869  -2.950  1.00  0.63           N  
ATOM    713  CA  PHE A  49      15.471   7.117  -2.810  1.00  0.63           C  
ATOM    714  C   PHE A  49      15.010   7.366  -1.381  1.00  0.63           C  
ATOM    715  O   PHE A  49      15.517   6.767  -0.432  1.00  0.63           O  
ATOM    716  CB  PHE A  49      14.701   5.936  -3.323  1.00  0.63           C  
ATOM    717  CG  PHE A  49      14.607   5.772  -4.792  1.00  0.63           C  
ATOM    718  CD1 PHE A  49      15.683   5.382  -5.535  1.00  0.63           C  
ATOM    719  CD2 PHE A  49      13.384   5.918  -5.415  1.00  0.63           C  
ATOM    720  CE1 PHE A  49      15.562   5.148  -6.881  1.00  0.63           C  
ATOM    721  CE2 PHE A  49      13.242   5.685  -6.742  1.00  0.63           C  
ATOM    722  CZ  PHE A  49      14.335   5.292  -7.476  1.00  0.63           C  
ATOM    723  H   PHE A  49      17.235   5.907  -2.871  1.00  0.63           H  
ATOM    724  HA  PHE A  49      15.228   7.989  -3.405  1.00  0.63           H  
ATOM    725 1HB  PHE A  49      15.146   5.051  -2.905  1.00  0.63           H  
ATOM    726 2HB  PHE A  49      13.691   5.996  -2.938  1.00  0.63           H  
ATOM    727  HD1 PHE A  49      16.644   5.263  -5.042  1.00  0.63           H  
ATOM    728  HD2 PHE A  49      12.528   6.214  -4.832  1.00  0.63           H  
ATOM    729  HE1 PHE A  49      16.433   4.840  -7.469  1.00  0.63           H  
ATOM    730  HE2 PHE A  49      12.270   5.806  -7.221  1.00  0.63           H  
ATOM    731  HZ  PHE A  49      14.221   5.108  -8.530  1.00  0.63           H  
ATOM    732  N   GLU A  50      13.989   8.203  -1.242  1.00  0.69           N  
ATOM    733  CA  GLU A  50      13.355   8.436   0.054  1.00  0.69           C  
ATOM    734  C   GLU A  50      11.911   7.946   0.029  1.00  0.69           C  
ATOM    735  O   GLU A  50      11.253   7.975  -1.010  1.00  0.69           O  
ATOM    736  CB  GLU A  50      13.433   9.913   0.450  1.00  0.69           C  
ATOM    737  CG  GLU A  50      14.861  10.426   0.727  1.00  0.69           C  
ATOM    738  CD  GLU A  50      14.917  11.882   1.182  1.00  0.69           C  
ATOM    739  OE1 GLU A  50      13.912  12.548   1.127  1.00  0.69           O  
ATOM    740  OE2 GLU A  50      15.974  12.308   1.617  1.00  0.69           O  
ATOM    741  H   GLU A  50      13.648   8.686  -2.073  1.00  0.69           H  
ATOM    742  HA  GLU A  50      13.888   7.860   0.811  1.00  0.69           H  
ATOM    743 1HB  GLU A  50      13.008  10.523  -0.350  1.00  0.69           H  
ATOM    744 2HB  GLU A  50      12.832  10.082   1.345  1.00  0.69           H  
ATOM    745 1HG  GLU A  50      15.316   9.799   1.492  1.00  0.69           H  
ATOM    746 2HG  GLU A  50      15.449  10.317  -0.185  1.00  0.69           H  
ATOM    747  N   ARG A  51      11.413   7.474   1.166  1.00  0.78           N  
ATOM    748  CA  ARG A  51      10.039   6.975   1.221  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.980   8.051   1.407  1.00  0.78           C  
ATOM    750  O   ARG A  51       9.124   8.957   2.232  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.862   5.954   2.328  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.461   5.356   2.400  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.363   4.268   3.385  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.990   3.826   3.548  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.589   2.863   4.399  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.474   2.236   5.143  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.308   2.547   4.496  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.987   7.461   1.998  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.829   6.469   0.278  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.555   5.150   2.202  1.00  0.78           H  
ATOM    761 2HB  ARG A  51      10.071   6.419   3.289  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.747   6.120   2.702  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       8.184   4.967   1.415  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.958   3.420   3.054  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.725   4.616   4.351  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.277   4.298   3.000  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.451   2.477   5.076  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       7.172   1.519   5.786  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.615   3.033   3.941  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       5.014   1.836   5.145  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.901   7.904   0.655  1.00  0.91           N  
ATOM    772  CA  ILE A  52       6.709   8.725   0.737  1.00  0.91           C  
ATOM    773  C   ILE A  52       5.587   7.914   1.405  1.00  0.91           C  
ATOM    774  O   ILE A  52       5.257   6.788   0.982  1.00  0.91           O  
ATOM    775  CB  ILE A  52       6.233   9.161  -0.657  1.00  0.91           C  
ATOM    776  CG1 ILE A  52       7.256   9.988  -1.386  1.00  0.91           C  
ATOM    777  CG2 ILE A  52       4.915   9.902  -0.560  1.00  0.91           C  
ATOM    778  CD1 ILE A  52       6.872  10.173  -2.839  1.00  0.91           C  
ATOM    779  H   ILE A  52       7.891   7.156  -0.026  1.00  0.91           H  
ATOM    780  HA  ILE A  52       6.919   9.605   1.344  1.00  0.91           H  
ATOM    781  HB  ILE A  52       6.090   8.289  -1.240  1.00  0.91           H  
ATOM    782 1HG1 ILE A  52       7.332  10.964  -0.912  1.00  0.91           H  
ATOM    783 2HG1 ILE A  52       8.236   9.499  -1.341  1.00  0.91           H  
ATOM    784 1HG2 ILE A  52       4.573  10.166  -1.558  1.00  0.91           H  
ATOM    785 2HG2 ILE A  52       4.172   9.263  -0.082  1.00  0.91           H  
ATOM    786 3HG2 ILE A  52       5.049  10.807   0.032  1.00  0.91           H  
ATOM    787 1HD1 ILE A  52       7.596  10.774  -3.326  1.00  0.91           H  
ATOM    788 2HD1 ILE A  52       6.813   9.197  -3.328  1.00  0.91           H  
ATOM    789 3HD1 ILE A  52       5.906  10.667  -2.899  1.00  0.91           H  
ATOM    790  N   GLU A  53       5.026   8.493   2.461  1.00  1.07           N  
ATOM    791  CA  GLU A  53       3.964   7.879   3.240  1.00  1.07           C  
ATOM    792  C   GLU A  53       3.072   8.969   3.817  1.00  1.07           C  
ATOM    793  O   GLU A  53       1.847   8.879   3.732  1.00  1.07           O  
ATOM    794  OXT GLU A  53       3.583  10.068   4.030  1.00  1.07           O  
ATOM    795  CB  GLU A  53       4.549   7.014   4.367  1.00  1.07           C  
ATOM    796  CG  GLU A  53       3.507   6.266   5.209  1.00  1.07           C  
ATOM    797  CD  GLU A  53       4.118   5.354   6.253  1.00  1.07           C  
ATOM    798  OE1 GLU A  53       5.320   5.325   6.360  1.00  1.07           O  
ATOM    799  OE2 GLU A  53       3.377   4.677   6.929  1.00  1.07           O  
ATOM    800  H   GLU A  53       5.361   9.406   2.735  1.00  1.07           H  
ATOM    801  HA  GLU A  53       3.360   7.250   2.584  1.00  1.07           H  
ATOM    802 1HB  GLU A  53       5.224   6.271   3.939  1.00  1.07           H  
ATOM    803 2HB  GLU A  53       5.138   7.639   5.037  1.00  1.07           H  
ATOM    804 1HG  GLU A  53       2.870   6.995   5.710  1.00  1.07           H  
ATOM    805 2HG  GLU A  53       2.881   5.675   4.543  1.00  1.07           H  
ENDMDL

REMARK ID 698190 DOMAINID 688667 MODEL 4 1yk5_1_A
MODEL     4
ATOM      1  N   MET A   1       1.562   0.966  -2.271  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.518   1.178  -1.184  1.00  0.75           C  
ATOM      3  C   MET A   1       3.198   2.561  -1.264  1.00  0.75           C  
ATOM      4  O   MET A   1       2.538   3.556  -1.567  1.00  0.75           O  
ATOM      5  CB  MET A   1       3.529   0.039  -1.138  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.977  -1.328  -0.763  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.303  -2.525  -0.612  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.663  -2.860  -2.315  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.776   1.586  -2.180  1.00  0.75           H  
ATOM     10 2H   MET A   1       2.001   1.092  -3.178  1.00  0.75           H  
ATOM     11 3H   MET A   1       1.234   0.006  -2.245  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.973   1.155  -0.241  1.00  0.75           H  
ATOM     13 1HB  MET A   1       4.002  -0.060  -2.112  1.00  0.75           H  
ATOM     14 2HB  MET A   1       4.297   0.251  -0.411  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.436  -1.279   0.176  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.299  -1.659  -1.551  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.512  -3.530  -2.367  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.796  -3.310  -2.800  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.890  -1.944  -2.822  1.00  0.75           H  
ATOM     20  N   ALA A   2       4.491   2.653  -0.912  1.00  0.72           N  
ATOM     21  CA  ALA A   2       5.206   3.937  -0.926  1.00  0.72           C  
ATOM     22  C   ALA A   2       5.985   4.103  -2.214  1.00  0.72           C  
ATOM     23  O   ALA A   2       6.111   3.158  -3.008  1.00  0.72           O  
ATOM     24  CB  ALA A   2       6.159   4.065   0.256  1.00  0.72           C  
ATOM     25  H   ALA A   2       5.058   1.835  -0.665  1.00  0.72           H  
ATOM     26  HA  ALA A   2       4.474   4.744  -0.867  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       6.650   5.037   0.213  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.595   3.978   1.175  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.907   3.283   0.213  1.00  0.72           H  
ATOM     30  N   LYS A   3       6.449   5.329  -2.437  1.00  0.68           N  
ATOM     31  CA  LYS A   3       7.290   5.606  -3.575  1.00  0.68           C  
ATOM     32  C   LYS A   3       8.542   6.250  -2.991  1.00  0.68           C  
ATOM     33  O   LYS A   3       8.459   6.913  -1.964  1.00  0.68           O  
ATOM     34  CB  LYS A   3       6.557   6.539  -4.541  1.00  0.68           C  
ATOM     35  CG  LYS A   3       5.248   5.963  -5.114  1.00  0.68           C  
ATOM     36  CD  LYS A   3       4.612   6.907  -6.136  1.00  0.68           C  
ATOM     37  CE  LYS A   3       3.148   6.514  -6.459  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       3.016   5.165  -7.072  1.00  0.68           N  
ATOM     39  H   LYS A   3       6.248   6.092  -1.784  1.00  0.68           H  
ATOM     40  HA  LYS A   3       7.572   4.682  -4.074  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       6.305   7.460  -4.031  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       7.214   6.787  -5.369  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       5.456   5.002  -5.593  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       4.539   5.789  -4.305  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       4.634   7.929  -5.759  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       5.192   6.860  -7.058  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       2.572   6.528  -5.535  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       2.733   7.249  -7.148  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3       2.062   4.954  -7.260  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       3.539   5.095  -7.956  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       3.389   4.441  -6.460  1.00  0.68           H  
ATOM     52  N   TRP A   4       9.693   6.031  -3.599  1.00  0.65           N  
ATOM     53  CA  TRP A   4      10.919   6.641  -3.088  1.00  0.65           C  
ATOM     54  C   TRP A   4      11.623   7.409  -4.179  1.00  0.65           C  
ATOM     55  O   TRP A   4      11.607   6.997  -5.331  1.00  0.65           O  
ATOM     56  CB  TRP A   4      11.818   5.552  -2.521  1.00  0.65           C  
ATOM     57  CG  TRP A   4      11.263   4.888  -1.320  1.00  0.65           C  
ATOM     58  CD1 TRP A   4      10.278   3.943  -1.273  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      11.733   5.049   0.024  1.00  0.65           C  
ATOM     60  NE1 TRP A   4      10.085   3.530   0.012  1.00  0.65           N  
ATOM     61  CE2 TRP A   4      10.976   4.190   0.825  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      12.737   5.821   0.600  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      11.191   4.081   2.181  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.960   5.718   1.956  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      12.206   4.868   2.732  1.00  0.65           C  
ATOM     66  H   TRP A   4       9.714   5.433  -4.421  1.00  0.65           H  
ATOM     67  HA  TRP A   4      10.663   7.337  -2.293  1.00  0.65           H  
ATOM     68 1HB  TRP A   4      12.008   4.797  -3.271  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      12.766   5.984  -2.238  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       9.732   3.561  -2.136  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       9.415   2.793   0.300  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      13.340   6.488  -0.010  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4      10.610   3.406   2.809  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.753   6.326   2.394  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.408   4.805   3.802  1.00  0.65           H  
ATOM     76  N   ARG A   5      12.293   8.490  -3.829  1.00  0.64           N  
ATOM     77  CA  ARG A   5      12.948   9.287  -4.858  1.00  0.64           C  
ATOM     78  C   ARG A   5      14.410   9.559  -4.611  1.00  0.64           C  
ATOM     79  O   ARG A   5      14.821   9.881  -3.500  1.00  0.64           O  
ATOM     80  CB  ARG A   5      12.197  10.590  -5.030  1.00  0.64           C  
ATOM     81  CG  ARG A   5      12.708  11.498  -6.096  1.00  0.64           C  
ATOM     82  CD  ARG A   5      11.791  12.651  -6.329  1.00  0.64           C  
ATOM     83  NE  ARG A   5      11.689  13.567  -5.185  1.00  0.64           N  
ATOM     84  CZ  ARG A   5      10.881  14.645  -5.147  1.00  0.64           C  
ATOM     85  NH1 ARG A   5      10.117  14.946  -6.177  1.00  0.64           N  
ATOM     86  NH2 ARG A   5      10.872  15.395  -4.064  1.00  0.64           N  
ATOM     87  H   ARG A   5      12.305   8.778  -2.852  1.00  0.64           H  
ATOM     88  HA  ARG A   5      12.876   8.746  -5.791  1.00  0.64           H  
ATOM     89 1HB  ARG A   5      11.190  10.351  -5.282  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      12.185  11.141  -4.088  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      13.686  11.888  -5.810  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      12.800  10.934  -7.023  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      12.146  13.218  -7.185  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      10.797  12.269  -6.544  1.00  0.64           H  
ATOM     95  HE  ARG A   5      12.251  13.390  -4.336  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5      10.136  14.367  -7.005  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5       9.517  15.757  -6.139  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5      11.489  15.127  -3.280  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5      10.282  16.207  -4.004  1.00  0.64           H  
ATOM    100  N   CYS A   6      15.221   9.411  -5.645  1.00  0.63           N  
ATOM    101  CA  CYS A   6      16.640   9.703  -5.473  1.00  0.63           C  
ATOM    102  C   CYS A   6      16.802  11.191  -5.220  1.00  0.63           C  
ATOM    103  O   CYS A   6      16.447  12.015  -6.059  1.00  0.63           O  
ATOM    104  CB  CYS A   6      17.433   9.313  -6.718  1.00  0.63           C  
ATOM    105  SG  CYS A   6      17.372   7.560  -7.113  1.00  0.63           S  
ATOM    106  H   CYS A   6      14.860   9.112  -6.549  1.00  0.63           H  
ATOM    107  HA  CYS A   6      17.014   9.141  -4.617  1.00  0.63           H  
ATOM    108 1HB  CYS A   6      17.053   9.864  -7.577  1.00  0.63           H  
ATOM    109 2HB  CYS A   6      18.477   9.592  -6.585  1.00  0.63           H  
ATOM    110  N   LYS A   7      17.441  11.546  -4.110  1.00  0.63           N  
ATOM    111  CA  LYS A   7      17.637  12.949  -3.753  1.00  0.63           C  
ATOM    112  C   LYS A   7      18.524  13.684  -4.755  1.00  0.63           C  
ATOM    113  O   LYS A   7      18.516  14.912  -4.832  1.00  0.63           O  
ATOM    114  CB  LYS A   7      18.265  13.047  -2.368  1.00  0.63           C  
ATOM    115  CG  LYS A   7      17.375  12.641  -1.186  1.00  0.63           C  
ATOM    116  CD  LYS A   7      18.171  12.713   0.124  1.00  0.63           C  
ATOM    117  CE  LYS A   7      17.342  12.285   1.326  1.00  0.63           C  
ATOM    118  NZ  LYS A   7      18.133  12.329   2.594  1.00  0.63           N  
ATOM    119  H   LYS A   7      17.751  10.835  -3.448  1.00  0.63           H  
ATOM    120  HA  LYS A   7      16.660  13.437  -3.736  1.00  0.63           H  
ATOM    121 1HB  LYS A   7      19.155  12.415  -2.338  1.00  0.63           H  
ATOM    122 2HB  LYS A   7      18.596  14.070  -2.199  1.00  0.63           H  
ATOM    123 1HG  LYS A   7      16.515  13.314  -1.123  1.00  0.63           H  
ATOM    124 2HG  LYS A   7      16.997  11.628  -1.331  1.00  0.63           H  
ATOM    125 1HD  LYS A   7      19.036  12.046   0.044  1.00  0.63           H  
ATOM    126 2HD  LYS A   7      18.527  13.729   0.282  1.00  0.63           H  
ATOM    127 1HE  LYS A   7      16.484  12.947   1.423  1.00  0.63           H  
ATOM    128 2HE  LYS A   7      16.987  11.262   1.166  1.00  0.63           H  
ATOM    129 1HZ  LYS A   7      17.550  12.033   3.363  1.00  0.63           H  
ATOM    130 2HZ  LYS A   7      18.928  11.706   2.515  1.00  0.63           H  
ATOM    131 3HZ  LYS A   7      18.459  13.271   2.759  1.00  0.63           H  
ATOM    132  N   ILE A   8      19.323  12.913  -5.482  1.00  0.63           N  
ATOM    133  CA  ILE A   8      20.287  13.412  -6.440  1.00  0.63           C  
ATOM    134  C   ILE A   8      19.739  13.630  -7.862  1.00  0.63           C  
ATOM    135  O   ILE A   8      19.955  14.694  -8.442  1.00  0.63           O  
ATOM    136  CB  ILE A   8      21.487  12.448  -6.456  1.00  0.63           C  
ATOM    137  CG1 ILE A   8      22.134  12.472  -5.063  1.00  0.63           C  
ATOM    138  CG2 ILE A   8      22.492  12.860  -7.504  1.00  0.63           C  
ATOM    139  CD1 ILE A   8      23.136  11.405  -4.832  1.00  0.63           C  
ATOM    140  H   ILE A   8      19.244  11.918  -5.344  1.00  0.63           H  
ATOM    141  HA  ILE A   8      20.642  14.377  -6.076  1.00  0.63           H  
ATOM    142  HB  ILE A   8      21.137  11.434  -6.660  1.00  0.63           H  
ATOM    143 1HG1 ILE A   8      22.620  13.437  -4.926  1.00  0.63           H  
ATOM    144 2HG1 ILE A   8      21.354  12.367  -4.307  1.00  0.63           H  
ATOM    145 1HG2 ILE A   8      23.332  12.167  -7.497  1.00  0.63           H  
ATOM    146 2HG2 ILE A   8      22.031  12.849  -8.468  1.00  0.63           H  
ATOM    147 3HG2 ILE A   8      22.845  13.865  -7.289  1.00  0.63           H  
ATOM    148 1HD1 ILE A   8      23.542  11.498  -3.821  1.00  0.63           H  
ATOM    149 2HD1 ILE A   8      22.650  10.453  -4.933  1.00  0.63           H  
ATOM    150 3HD1 ILE A   8      23.941  11.489  -5.556  1.00  0.63           H  
ATOM    151  N   CYS A   9      19.069  12.623  -8.442  1.00  0.62           N  
ATOM    152  CA  CYS A   9      18.612  12.742  -9.827  1.00  0.62           C  
ATOM    153  C   CYS A   9      17.096  12.759 -10.024  1.00  0.62           C  
ATOM    154  O   CYS A   9      16.629  12.919 -11.152  1.00  0.62           O  
ATOM    155  CB  CYS A   9      19.201  11.621 -10.669  1.00  0.62           C  
ATOM    156  SG  CYS A   9      20.983  11.702 -10.798  1.00  0.62           S  
ATOM    157  H   CYS A   9      18.897  11.772  -7.930  1.00  0.62           H  
ATOM    158  HA  CYS A   9      19.003  13.682 -10.221  1.00  0.62           H  
ATOM    159 1HB  CYS A   9      18.932  10.657 -10.233  1.00  0.62           H  
ATOM    160 2HB  CYS A   9      18.782  11.658 -11.676  1.00  0.62           H  
ATOM    161  N   GLY A  10      16.298  12.567  -8.978  1.00  0.61           N  
ATOM    162  CA  GLY A  10      14.844  12.585  -9.154  1.00  0.61           C  
ATOM    163  C   GLY A  10      14.193  11.262  -9.593  1.00  0.61           C  
ATOM    164  O   GLY A  10      12.974  11.206  -9.766  1.00  0.61           O  
ATOM    165  H   GLY A  10      16.651  12.425  -8.035  1.00  0.61           H  
ATOM    166 1HA  GLY A  10      14.398  12.898  -8.211  1.00  0.61           H  
ATOM    167 2HA  GLY A  10      14.590  13.359  -9.876  1.00  0.61           H  
ATOM    168  N   TYR A  11      14.976  10.209  -9.803  1.00  0.60           N  
ATOM    169  CA  TYR A  11      14.406   8.920 -10.202  1.00  0.60           C  
ATOM    170  C   TYR A  11      13.459   8.417  -9.139  1.00  0.60           C  
ATOM    171  O   TYR A  11      13.788   8.476  -7.951  1.00  0.60           O  
ATOM    172  CB  TYR A  11      15.472   7.851 -10.417  1.00  0.60           C  
ATOM    173  CG  TYR A  11      14.889   6.500 -10.688  1.00  0.60           C  
ATOM    174  CD1 TYR A  11      14.417   6.178 -11.941  1.00  0.60           C  
ATOM    175  CD2 TYR A  11      14.791   5.580  -9.638  1.00  0.60           C  
ATOM    176  CE1 TYR A  11      13.855   4.948 -12.166  1.00  0.60           C  
ATOM    177  CE2 TYR A  11      14.221   4.345  -9.862  1.00  0.60           C  
ATOM    178  CZ  TYR A  11      13.755   4.031 -11.128  1.00  0.60           C  
ATOM    179  OH  TYR A  11      13.182   2.807 -11.370  1.00  0.60           O  
ATOM    180  H   TYR A  11      15.971  10.308  -9.678  1.00  0.60           H  
ATOM    181  HA  TYR A  11      13.840   9.056 -11.125  1.00  0.60           H  
ATOM    182 1HB  TYR A  11      16.113   8.116 -11.224  1.00  0.60           H  
ATOM    183 2HB  TYR A  11      16.078   7.779  -9.554  1.00  0.60           H  
ATOM    184  HD1 TYR A  11      14.485   6.900 -12.748  1.00  0.60           H  
ATOM    185  HD2 TYR A  11      15.156   5.844  -8.645  1.00  0.60           H  
ATOM    186  HE1 TYR A  11      13.481   4.695 -13.158  1.00  0.60           H  
ATOM    187  HE2 TYR A  11      14.138   3.625  -9.051  1.00  0.60           H  
ATOM    188  HH  TYR A  11      13.222   2.274 -10.575  1.00  0.60           H  
ATOM    189  N   ILE A  12      12.292   7.914  -9.545  1.00  0.59           N  
ATOM    190  CA  ILE A  12      11.363   7.387  -8.560  1.00  0.59           C  
ATOM    191  C   ILE A  12      11.192   5.876  -8.618  1.00  0.59           C  
ATOM    192  O   ILE A  12      10.886   5.299  -9.662  1.00  0.59           O  
ATOM    193  CB  ILE A  12       9.977   8.061  -8.649  1.00  0.59           C  
ATOM    194  CG1 ILE A  12      10.119   9.555  -8.351  1.00  0.59           C  
ATOM    195  CG2 ILE A  12       9.006   7.412  -7.626  1.00  0.59           C  
ATOM    196  CD1 ILE A  12       8.881  10.355  -8.596  1.00  0.59           C  
ATOM    197  H   ILE A  12      12.058   7.898 -10.527  1.00  0.59           H  
ATOM    198  HA  ILE A  12      11.757   7.628  -7.584  1.00  0.59           H  
ATOM    199  HB  ILE A  12       9.578   7.953  -9.654  1.00  0.59           H  
ATOM    200 1HG1 ILE A  12      10.397   9.664  -7.319  1.00  0.59           H  
ATOM    201 2HG1 ILE A  12      10.913   9.963  -8.968  1.00  0.59           H  
ATOM    202 1HG2 ILE A  12       8.035   7.894  -7.690  1.00  0.59           H  
ATOM    203 2HG2 ILE A  12       8.893   6.352  -7.845  1.00  0.59           H  
ATOM    204 3HG2 ILE A  12       9.406   7.531  -6.618  1.00  0.59           H  
ATOM    205 1HD1 ILE A  12       9.073  11.401  -8.356  1.00  0.59           H  
ATOM    206 2HD1 ILE A  12       8.596  10.271  -9.646  1.00  0.59           H  
ATOM    207 3HD1 ILE A  12       8.077   9.979  -7.968  1.00  0.59           H  
ATOM    208  N   TYR A  13      11.401   5.252  -7.463  1.00  0.58           N  
ATOM    209  CA  TYR A  13      11.220   3.828  -7.270  1.00  0.58           C  
ATOM    210  C   TYR A  13       9.827   3.608  -6.723  1.00  0.58           C  
ATOM    211  O   TYR A  13       9.472   4.141  -5.671  1.00  0.58           O  
ATOM    212  CB  TYR A  13      12.251   3.255  -6.289  1.00  0.58           C  
ATOM    213  CG  TYR A  13      12.027   1.763  -5.975  1.00  0.58           C  
ATOM    214  CD1 TYR A  13      12.379   0.777  -6.893  1.00  0.58           C  
ATOM    215  CD2 TYR A  13      11.434   1.393  -4.768  1.00  0.58           C  
ATOM    216  CE1 TYR A  13      12.139  -0.558  -6.603  1.00  0.58           C  
ATOM    217  CE2 TYR A  13      11.193   0.057  -4.491  1.00  0.58           C  
ATOM    218  CZ  TYR A  13      11.533  -0.913  -5.391  1.00  0.58           C  
ATOM    219  OH  TYR A  13      11.274  -2.248  -5.107  1.00  0.58           O  
ATOM    220  H   TYR A  13      11.650   5.822  -6.665  1.00  0.58           H  
ATOM    221  HA  TYR A  13      11.300   3.318  -8.231  1.00  0.58           H  
ATOM    222 1HB  TYR A  13      13.239   3.375  -6.715  1.00  0.58           H  
ATOM    223 2HB  TYR A  13      12.226   3.813  -5.361  1.00  0.58           H  
ATOM    224  HD1 TYR A  13      12.839   1.053  -7.841  1.00  0.58           H  
ATOM    225  HD2 TYR A  13      11.149   2.155  -4.043  1.00  0.58           H  
ATOM    226  HE1 TYR A  13      12.416  -1.324  -7.325  1.00  0.58           H  
ATOM    227  HE2 TYR A  13      10.732  -0.230  -3.559  1.00  0.58           H  
ATOM    228  HH  TYR A  13      10.633  -2.342  -4.358  1.00  0.58           H  
ATOM    229  N   ASP A  14       9.013   2.867  -7.441  1.00  0.58           N  
ATOM    230  CA  ASP A  14       7.655   2.602  -7.004  1.00  0.58           C  
ATOM    231  C   ASP A  14       7.604   1.192  -6.455  1.00  0.58           C  
ATOM    232  O   ASP A  14       7.869   0.234  -7.188  1.00  0.58           O  
ATOM    233  CB  ASP A  14       6.637   2.870  -8.110  1.00  0.58           C  
ATOM    234  CG  ASP A  14       5.170   2.794  -7.628  1.00  0.58           C  
ATOM    235  OD1 ASP A  14       4.845   2.069  -6.705  1.00  0.58           O  
ATOM    236  OD2 ASP A  14       4.380   3.570  -8.144  1.00  0.58           O  
ATOM    237  H   ASP A  14       9.346   2.468  -8.311  1.00  0.58           H  
ATOM    238  HA  ASP A  14       7.410   3.275  -6.180  1.00  0.58           H  
ATOM    239 1HB  ASP A  14       6.812   3.864  -8.524  1.00  0.58           H  
ATOM    240 2HB  ASP A  14       6.777   2.159  -8.917  1.00  0.58           H  
ATOM    241  N   GLU A  15       7.306   1.041  -5.172  1.00  0.58           N  
ATOM    242  CA  GLU A  15       7.344  -0.281  -4.559  1.00  0.58           C  
ATOM    243  C   GLU A  15       6.371  -1.262  -5.250  1.00  0.58           C  
ATOM    244  O   GLU A  15       6.598  -2.471  -5.231  1.00  0.58           O  
ATOM    245  CB  GLU A  15       7.045  -0.175  -3.056  1.00  0.58           C  
ATOM    246  CG  GLU A  15       8.120   0.530  -2.230  1.00  0.58           C  
ATOM    247  CD  GLU A  15       7.786   0.711  -0.742  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       6.636   0.769  -0.359  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       8.733   0.794   0.014  1.00  0.58           O  
ATOM    250  H   GLU A  15       7.038   1.849  -4.598  1.00  0.58           H  
ATOM    251  HA  GLU A  15       8.354  -0.681  -4.677  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       6.106   0.342  -2.901  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       6.967  -1.170  -2.637  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       9.008  -0.065  -2.293  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       8.336   1.502  -2.672  1.00  0.58           H  
ATOM    256  N   ASP A  16       5.306  -0.752  -5.886  1.00  0.60           N  
ATOM    257  CA  ASP A  16       4.346  -1.634  -6.543  1.00  0.60           C  
ATOM    258  C   ASP A  16       4.759  -1.991  -7.982  1.00  0.60           C  
ATOM    259  O   ASP A  16       4.099  -2.807  -8.628  1.00  0.60           O  
ATOM    260  CB  ASP A  16       2.947  -1.006  -6.528  1.00  0.60           C  
ATOM    261  CG  ASP A  16       2.302  -0.962  -5.099  1.00  0.60           C  
ATOM    262  OD1 ASP A  16       2.355  -1.953  -4.427  1.00  0.60           O  
ATOM    263  OD2 ASP A  16       1.814   0.094  -4.689  1.00  0.60           O  
ATOM    264  H   ASP A  16       5.173   0.268  -5.944  1.00  0.60           H  
ATOM    265  HA  ASP A  16       4.291  -2.555  -5.969  1.00  0.60           H  
ATOM    266 1HB  ASP A  16       3.027   0.025  -6.910  1.00  0.60           H  
ATOM    267 2HB  ASP A  16       2.298  -1.552  -7.197  1.00  0.60           H  
ATOM    268  N   GLU A  17       5.844  -1.391  -8.492  1.00  0.62           N  
ATOM    269  CA  GLU A  17       6.335  -1.693  -9.842  1.00  0.62           C  
ATOM    270  C   GLU A  17       7.678  -2.412  -9.786  1.00  0.62           C  
ATOM    271  O   GLU A  17       7.995  -3.223 -10.652  1.00  0.62           O  
ATOM    272  CB  GLU A  17       6.496  -0.437 -10.693  1.00  0.62           C  
ATOM    273  CG  GLU A  17       5.195   0.312 -10.976  1.00  0.62           C  
ATOM    274  CD  GLU A  17       5.383   1.542 -11.857  1.00  0.62           C  
ATOM    275  OE1 GLU A  17       6.507   1.871 -12.166  1.00  0.62           O  
ATOM    276  OE2 GLU A  17       4.397   2.133 -12.231  1.00  0.62           O  
ATOM    277  H   GLU A  17       6.366  -0.729  -7.927  1.00  0.62           H  
ATOM    278  HA  GLU A  17       5.624  -2.354 -10.332  1.00  0.62           H  
ATOM    279 1HB  GLU A  17       7.187   0.241 -10.197  1.00  0.62           H  
ATOM    280 2HB  GLU A  17       6.942  -0.708 -11.646  1.00  0.62           H  
ATOM    281 1HG  GLU A  17       4.497  -0.369 -11.460  1.00  0.62           H  
ATOM    282 2HG  GLU A  17       4.759   0.617 -10.023  1.00  0.62           H  
ATOM    283  N   GLY A  18       8.471  -2.099  -8.770  1.00  0.66           N  
ATOM    284  CA  GLY A  18       9.796  -2.685  -8.631  1.00  0.66           C  
ATOM    285  C   GLY A  18      10.776  -2.135  -9.666  1.00  0.66           C  
ATOM    286  O   GLY A  18      10.635  -1.015 -10.159  1.00  0.66           O  
ATOM    287  H   GLY A  18       8.167  -1.405  -8.091  1.00  0.66           H  
ATOM    288 1HA  GLY A  18      10.165  -2.494  -7.625  1.00  0.66           H  
ATOM    289 2HA  GLY A  18       9.728  -3.765  -8.738  1.00  0.66           H  
ATOM    290  N   ASP A  19      11.816  -2.913  -9.922  1.00  0.69           N  
ATOM    291  CA  ASP A  19      12.907  -2.625 -10.845  1.00  0.69           C  
ATOM    292  C   ASP A  19      13.539  -3.912 -11.388  1.00  0.69           C  
ATOM    293  O   ASP A  19      14.687  -4.225 -11.038  1.00  0.69           O  
ATOM    294  CB  ASP A  19      13.979  -1.734 -10.195  1.00  0.69           C  
ATOM    295  CG  ASP A  19      15.117  -1.433 -11.135  1.00  0.69           C  
ATOM    296  OD1 ASP A  19      14.923  -1.554 -12.320  1.00  0.69           O  
ATOM    297  OD2 ASP A  19      16.209  -1.149 -10.665  1.00  0.69           O  
ATOM    298  H   ASP A  19      11.835  -3.828  -9.486  1.00  0.69           H  
ATOM    299  HA  ASP A  19      12.501  -2.061 -11.682  1.00  0.69           H  
ATOM    300 1HB  ASP A  19      13.524  -0.788  -9.893  1.00  0.69           H  
ATOM    301 2HB  ASP A  19      14.364  -2.194  -9.313  1.00  0.69           H  
ATOM    302  N   PRO A  20      12.831  -4.674 -12.257  1.00  0.73           N  
ATOM    303  CA  PRO A  20      13.243  -5.955 -12.814  1.00  0.73           C  
ATOM    304  C   PRO A  20      14.635  -5.917 -13.448  1.00  0.73           C  
ATOM    305  O   PRO A  20      15.366  -6.907 -13.394  1.00  0.73           O  
ATOM    306  CB  PRO A  20      12.175  -6.205 -13.888  1.00  0.73           C  
ATOM    307  CG  PRO A  20      10.954  -5.488 -13.378  1.00  0.73           C  
ATOM    308  CD  PRO A  20      11.488  -4.228 -12.743  1.00  0.73           C  
ATOM    309  HA  PRO A  20      13.196  -6.721 -12.025  1.00  0.73           H  
ATOM    310 1HB  PRO A  20      12.523  -5.826 -14.862  1.00  0.73           H  
ATOM    311 2HB  PRO A  20      12.010  -7.288 -14.007  1.00  0.73           H  
ATOM    312 1HG  PRO A  20      10.252  -5.287 -14.200  1.00  0.73           H  
ATOM    313 2HG  PRO A  20      10.420  -6.125 -12.655  1.00  0.73           H  
ATOM    314 1HD  PRO A  20      11.588  -3.424 -13.479  1.00  0.73           H  
ATOM    315 2HD  PRO A  20      10.802  -3.972 -11.942  1.00  0.73           H  
ATOM    316  N   ASP A  21      15.045  -4.759 -13.984  1.00  0.76           N  
ATOM    317  CA  ASP A  21      16.355  -4.626 -14.620  1.00  0.76           C  
ATOM    318  C   ASP A  21      17.497  -4.893 -13.638  1.00  0.76           C  
ATOM    319  O   ASP A  21      18.595  -5.278 -14.046  1.00  0.76           O  
ATOM    320  CB  ASP A  21      16.529  -3.243 -15.255  1.00  0.76           C  
ATOM    321  CG  ASP A  21      15.690  -3.051 -16.536  1.00  0.76           C  
ATOM    322  OD1 ASP A  21      15.158  -4.022 -17.029  1.00  0.76           O  
ATOM    323  OD2 ASP A  21      15.614  -1.945 -17.022  1.00  0.76           O  
ATOM    324  H   ASP A  21      14.438  -3.949 -13.969  1.00  0.76           H  
ATOM    325  HA  ASP A  21      16.422  -5.368 -15.415  1.00  0.76           H  
ATOM    326 1HB  ASP A  21      16.238  -2.477 -14.523  1.00  0.76           H  
ATOM    327 2HB  ASP A  21      17.581  -3.082 -15.491  1.00  0.76           H  
ATOM    328  N   ASN A  22      17.244  -4.667 -12.350  1.00  0.77           N  
ATOM    329  CA  ASN A  22      18.232  -4.901 -11.312  1.00  0.77           C  
ATOM    330  C   ASN A  22      17.818  -6.052 -10.389  1.00  0.77           C  
ATOM    331  O   ASN A  22      18.311  -6.162  -9.264  1.00  0.77           O  
ATOM    332  CB  ASN A  22      18.543  -3.630 -10.544  1.00  0.77           C  
ATOM    333  CG  ASN A  22      19.350  -2.637 -11.383  1.00  0.77           C  
ATOM    334  OD1 ASN A  22      20.538  -2.879 -11.637  1.00  0.77           O  
ATOM    335  ND2 ASN A  22      18.760  -1.553 -11.793  1.00  0.77           N  
ATOM    336  H   ASN A  22      16.317  -4.355 -12.061  1.00  0.77           H  
ATOM    337  HA  ASN A  22      19.158  -5.212 -11.792  1.00  0.77           H  
ATOM    338 1HB  ASN A  22      17.608  -3.163 -10.230  1.00  0.77           H  
ATOM    339 2HB  ASN A  22      19.103  -3.877  -9.648  1.00  0.77           H  
ATOM    340 1HD2 ASN A  22      19.261  -0.888 -12.338  1.00  0.77           H  
ATOM    341 2HD2 ASN A  22      17.788  -1.382 -11.543  1.00  0.77           H  
ATOM    342  N   GLY A  23      16.913  -6.917 -10.872  1.00  0.76           N  
ATOM    343  CA  GLY A  23      16.470  -8.088 -10.118  1.00  0.76           C  
ATOM    344  C   GLY A  23      15.367  -7.838  -9.084  1.00  0.76           C  
ATOM    345  O   GLY A  23      15.087  -8.712  -8.260  1.00  0.76           O  
ATOM    346  H   GLY A  23      16.529  -6.787 -11.808  1.00  0.76           H  
ATOM    347 1HA  GLY A  23      16.120  -8.838 -10.828  1.00  0.76           H  
ATOM    348 2HA  GLY A  23      17.331  -8.525  -9.615  1.00  0.76           H  
ATOM    349  N   ILE A  24      14.737  -6.669  -9.111  1.00  0.74           N  
ATOM    350  CA  ILE A  24      13.712  -6.356  -8.125  1.00  0.74           C  
ATOM    351  C   ILE A  24      12.299  -6.477  -8.668  1.00  0.74           C  
ATOM    352  O   ILE A  24      11.860  -5.663  -9.477  1.00  0.74           O  
ATOM    353  CB  ILE A  24      13.941  -4.933  -7.653  1.00  0.74           C  
ATOM    354  CG1 ILE A  24      15.304  -4.826  -7.030  1.00  0.74           C  
ATOM    355  CG2 ILE A  24      12.865  -4.519  -6.712  1.00  0.74           C  
ATOM    356  CD1 ILE A  24      15.743  -3.424  -6.850  1.00  0.74           C  
ATOM    357  H   ILE A  24      14.966  -5.967  -9.814  1.00  0.74           H  
ATOM    358  HA  ILE A  24      13.818  -7.037  -7.283  1.00  0.74           H  
ATOM    359  HB  ILE A  24      13.940  -4.284  -8.499  1.00  0.74           H  
ATOM    360 1HG1 ILE A  24      15.269  -5.309  -6.055  1.00  0.74           H  
ATOM    361 2HG1 ILE A  24      16.043  -5.341  -7.644  1.00  0.74           H  
ATOM    362 1HG2 ILE A  24      13.045  -3.500  -6.400  1.00  0.74           H  
ATOM    363 2HG2 ILE A  24      11.893  -4.587  -7.196  1.00  0.74           H  
ATOM    364 3HG2 ILE A  24      12.882  -5.174  -5.850  1.00  0.74           H  
ATOM    365 1HD1 ILE A  24      16.710  -3.426  -6.368  1.00  0.74           H  
ATOM    366 2HD1 ILE A  24      15.821  -2.958  -7.820  1.00  0.74           H  
ATOM    367 3HD1 ILE A  24      15.040  -2.865  -6.252  1.00  0.74           H  
ATOM    368  N   SER A  25      11.556  -7.452  -8.170  1.00  0.70           N  
ATOM    369  CA  SER A  25      10.208  -7.669  -8.670  1.00  0.70           C  
ATOM    370  C   SER A  25       9.213  -6.659  -8.063  1.00  0.70           C  
ATOM    371  O   SER A  25       9.477  -6.117  -6.979  1.00  0.70           O  
ATOM    372  CB  SER A  25       9.797  -9.096  -8.342  1.00  0.70           C  
ATOM    373  OG  SER A  25       9.643  -9.277  -6.969  1.00  0.70           O  
ATOM    374  H   SER A  25      11.954  -8.081  -7.481  1.00  0.70           H  
ATOM    375  HA  SER A  25      10.252  -7.557  -9.748  1.00  0.70           H  
ATOM    376 1HB  SER A  25       8.879  -9.362  -8.843  1.00  0.70           H  
ATOM    377 2HB  SER A  25      10.566  -9.771  -8.706  1.00  0.70           H  
ATOM    378  HG  SER A  25       8.802  -8.851  -6.741  1.00  0.70           H  
ATOM    379  N   PRO A  26       8.047  -6.429  -8.702  1.00  0.67           N  
ATOM    380  CA  PRO A  26       6.949  -5.628  -8.201  1.00  0.67           C  
ATOM    381  C   PRO A  26       6.529  -6.148  -6.852  1.00  0.67           C  
ATOM    382  O   PRO A  26       6.501  -7.363  -6.643  1.00  0.67           O  
ATOM    383  CB  PRO A  26       5.854  -5.874  -9.243  1.00  0.67           C  
ATOM    384  CG  PRO A  26       6.591  -6.203 -10.512  1.00  0.67           C  
ATOM    385  CD  PRO A  26       7.811  -6.962 -10.077  1.00  0.67           C  
ATOM    386  HA  PRO A  26       7.242  -4.573  -8.141  1.00  0.67           H  
ATOM    387 1HB  PRO A  26       5.193  -6.684  -8.909  1.00  0.67           H  
ATOM    388 2HB  PRO A  26       5.231  -4.975  -9.342  1.00  0.67           H  
ATOM    389 1HG  PRO A  26       5.944  -6.796 -11.173  1.00  0.67           H  
ATOM    390 2HG  PRO A  26       6.831  -5.288 -11.059  1.00  0.67           H  
ATOM    391 1HD  PRO A  26       7.596  -8.032 -10.076  1.00  0.67           H  
ATOM    392 2HD  PRO A  26       8.618  -6.681 -10.764  1.00  0.67           H  
ATOM    393  N   GLY A  27       6.183  -5.254  -5.935  1.00  0.64           N  
ATOM    394  CA  GLY A  27       5.763  -5.668  -4.609  1.00  0.64           C  
ATOM    395  C   GLY A  27       6.925  -5.679  -3.619  1.00  0.64           C  
ATOM    396  O   GLY A  27       6.714  -5.824  -2.411  1.00  0.64           O  
ATOM    397  H   GLY A  27       6.224  -4.247  -6.108  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       4.989  -4.991  -4.258  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       5.315  -6.660  -4.661  1.00  0.64           H  
ATOM    400  N   THR A  28       8.158  -5.510  -4.104  1.00  0.63           N  
ATOM    401  CA  THR A  28       9.290  -5.504  -3.192  1.00  0.63           C  
ATOM    402  C   THR A  28       9.405  -4.140  -2.504  1.00  0.63           C  
ATOM    403  O   THR A  28       9.578  -3.098  -3.152  1.00  0.63           O  
ATOM    404  CB  THR A  28      10.593  -5.797  -3.940  1.00  0.63           C  
ATOM    405  OG1 THR A  28      10.486  -7.043  -4.622  1.00  0.63           O  
ATOM    406  CG2 THR A  28      11.737  -5.892  -2.955  1.00  0.63           C  
ATOM    407  H   THR A  28       8.327  -5.433  -5.110  1.00  0.63           H  
ATOM    408  HA  THR A  28       9.135  -6.265  -2.425  1.00  0.63           H  
ATOM    409  HB  THR A  28      10.784  -5.007  -4.662  1.00  0.63           H  
ATOM    410  HG1 THR A  28       9.954  -6.885  -5.436  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      12.652  -6.113  -3.492  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      11.842  -4.949  -2.423  1.00  0.63           H  
ATOM    413 3HG2 THR A  28      11.538  -6.685  -2.240  1.00  0.63           H  
ATOM    414  N   LYS A  29       9.364  -4.141  -1.178  1.00  0.62           N  
ATOM    415  CA  LYS A  29       9.418  -2.886  -0.442  1.00  0.62           C  
ATOM    416  C   LYS A  29      10.810  -2.325  -0.550  1.00  0.62           C  
ATOM    417  O   LYS A  29      11.772  -3.080  -0.636  1.00  0.62           O  
ATOM    418  CB  LYS A  29       9.072  -3.080   1.032  1.00  0.62           C  
ATOM    419  CG  LYS A  29       7.679  -3.576   1.286  1.00  0.62           C  
ATOM    420  CD  LYS A  29       7.352  -3.576   2.773  1.00  0.62           C  
ATOM    421  CE  LYS A  29       8.300  -4.495   3.575  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       8.201  -5.927   3.170  1.00  0.62           N  
ATOM    423  H   LYS A  29       9.253  -5.014  -0.672  1.00  0.62           H  
ATOM    424  HA  LYS A  29       8.719  -2.177  -0.888  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       9.768  -3.789   1.479  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       9.188  -2.130   1.558  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       6.979  -2.927   0.767  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       7.577  -4.588   0.891  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       7.434  -2.559   3.159  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       6.330  -3.919   2.915  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       9.332  -4.165   3.434  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       8.047  -4.413   4.630  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.844  -6.479   3.724  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       7.271  -6.272   3.296  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       8.480  -6.020   2.179  1.00  0.62           H  
ATOM    436  N   PHE A  30      10.949  -1.016  -0.495  1.00  0.62           N  
ATOM    437  CA  PHE A  30      12.259  -0.386  -0.546  1.00  0.62           C  
ATOM    438  C   PHE A  30      13.187  -0.993   0.510  1.00  0.62           C  
ATOM    439  O   PHE A  30      14.362  -1.270   0.269  1.00  0.62           O  
ATOM    440  CB  PHE A  30      12.100   1.082  -0.329  1.00  0.62           C  
ATOM    441  CG  PHE A  30      13.321   1.870  -0.460  1.00  0.62           C  
ATOM    442  CD1 PHE A  30      13.703   2.340  -1.700  1.00  0.62           C  
ATOM    443  CD2 PHE A  30      14.101   2.154   0.634  1.00  0.62           C  
ATOM    444  CE1 PHE A  30      14.823   3.078  -1.834  1.00  0.62           C  
ATOM    445  CE2 PHE A  30      15.241   2.891   0.491  1.00  0.62           C  
ATOM    446  CZ  PHE A  30      15.594   3.348  -0.747  1.00  0.62           C  
ATOM    447  H   PHE A  30      10.126  -0.410  -0.407  1.00  0.62           H  
ATOM    448  HA  PHE A  30      12.681  -0.549  -1.533  1.00  0.62           H  
ATOM    449 1HB  PHE A  30      11.393   1.437  -1.062  1.00  0.62           H  
ATOM    450 2HB  PHE A  30      11.675   1.260   0.658  1.00  0.62           H  
ATOM    451  HD1 PHE A  30      13.088   2.123  -2.568  1.00  0.62           H  
ATOM    452  HD2 PHE A  30      13.800   1.784   1.614  1.00  0.62           H  
ATOM    453  HE1 PHE A  30      15.105   3.454  -2.805  1.00  0.62           H  
ATOM    454  HE2 PHE A  30      15.866   3.118   1.357  1.00  0.62           H  
ATOM    455  HZ  PHE A  30      16.492   3.926  -0.861  1.00  0.62           H  
ATOM    456  N   GLU A  31      12.635  -1.205   1.696  1.00  0.62           N  
ATOM    457  CA  GLU A  31      13.340  -1.750   2.846  1.00  0.62           C  
ATOM    458  C   GLU A  31      13.868  -3.177   2.612  1.00  0.62           C  
ATOM    459  O   GLU A  31      14.758  -3.631   3.331  1.00  0.62           O  
ATOM    460  CB  GLU A  31      12.414  -1.732   4.060  1.00  0.62           C  
ATOM    461  CG  GLU A  31      12.070  -0.325   4.558  1.00  0.62           C  
ATOM    462  CD  GLU A  31      11.114  -0.320   5.733  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.649  -1.371   6.107  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.849   0.742   6.251  1.00  0.62           O  
ATOM    465  H   GLU A  31      11.661  -0.963   1.805  1.00  0.62           H  
ATOM    466  HA  GLU A  31      14.196  -1.106   3.051  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      11.482  -2.244   3.810  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.879  -2.279   4.880  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.989   0.180   4.849  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      11.627   0.236   3.732  1.00  0.62           H  
ATOM    471  N   ASP A  32      13.290  -3.898   1.644  1.00  0.63           N  
ATOM    472  CA  ASP A  32      13.679  -5.266   1.338  1.00  0.63           C  
ATOM    473  C   ASP A  32      14.701  -5.313   0.200  1.00  0.63           C  
ATOM    474  O   ASP A  32      15.078  -6.398  -0.256  1.00  0.63           O  
ATOM    475  CB  ASP A  32      12.456  -6.105   0.927  1.00  0.63           C  
ATOM    476  CG  ASP A  32      11.420  -6.313   2.061  1.00  0.63           C  
ATOM    477  OD1 ASP A  32      11.825  -6.501   3.180  1.00  0.63           O  
ATOM    478  OD2 ASP A  32      10.210  -6.295   1.784  1.00  0.63           O  
ATOM    479  H   ASP A  32      12.593  -3.473   1.042  1.00  0.63           H  
ATOM    480  HA  ASP A  32      14.134  -5.707   2.225  1.00  0.63           H  
ATOM    481 1HB  ASP A  32      11.960  -5.603   0.093  1.00  0.63           H  
ATOM    482 2HB  ASP A  32      12.792  -7.079   0.566  1.00  0.63           H  
ATOM    483  N   LEU A  33      15.151  -4.155  -0.278  1.00  0.64           N  
ATOM    484  CA  LEU A  33      16.077  -4.156  -1.388  1.00  0.64           C  
ATOM    485  C   LEU A  33      17.508  -4.434  -0.922  1.00  0.64           C  
ATOM    486  O   LEU A  33      17.867  -4.070   0.201  1.00  0.64           O  
ATOM    487  CB  LEU A  33      16.009  -2.826  -2.123  1.00  0.64           C  
ATOM    488  CG  LEU A  33      14.676  -2.540  -2.687  1.00  0.64           C  
ATOM    489  CD1 LEU A  33      14.712  -1.242  -3.423  1.00  0.64           C  
ATOM    490  CD2 LEU A  33      14.285  -3.661  -3.506  1.00  0.64           C  
ATOM    491  H   LEU A  33      14.833  -3.263   0.102  1.00  0.64           H  
ATOM    492  HA  LEU A  33      15.732  -4.919  -2.065  1.00  0.64           H  
ATOM    493 1HB  LEU A  33      16.248  -2.025  -1.421  1.00  0.64           H  
ATOM    494 2HB  LEU A  33      16.736  -2.809  -2.934  1.00  0.64           H  
ATOM    495  HG  LEU A  33      13.961  -2.447  -1.892  1.00  0.64           H  
ATOM    496 1HD1 LEU A  33      13.745  -1.031  -3.818  1.00  0.64           H  
ATOM    497 2HD1 LEU A  33      15.006  -0.445  -2.739  1.00  0.64           H  
ATOM    498 3HD1 LEU A  33      15.421  -1.321  -4.231  1.00  0.64           H  
ATOM    499 1HD2 LEU A  33      13.294  -3.477  -3.921  1.00  0.64           H  
ATOM    500 2HD2 LEU A  33      14.993  -3.784  -4.273  1.00  0.64           H  
ATOM    501 3HD2 LEU A  33      14.270  -4.551  -2.892  1.00  0.64           H  
ATOM    502  N   PRO A  34      18.358  -5.072  -1.754  1.00  0.64           N  
ATOM    503  CA  PRO A  34      19.759  -5.327  -1.479  1.00  0.64           C  
ATOM    504  C   PRO A  34      20.490  -4.036  -1.172  1.00  0.64           C  
ATOM    505  O   PRO A  34      20.267  -3.011  -1.816  1.00  0.64           O  
ATOM    506  CB  PRO A  34      20.262  -5.945  -2.789  1.00  0.64           C  
ATOM    507  CG  PRO A  34      19.035  -6.574  -3.410  1.00  0.64           C  
ATOM    508  CD  PRO A  34      17.891  -5.643  -3.050  1.00  0.64           C  
ATOM    509  HA  PRO A  34      19.840  -6.035  -0.640  1.00  0.64           H  
ATOM    510 1HB  PRO A  34      20.704  -5.164  -3.428  1.00  0.64           H  
ATOM    511 2HB  PRO A  34      21.057  -6.675  -2.581  1.00  0.64           H  
ATOM    512 1HG  PRO A  34      19.170  -6.681  -4.501  1.00  0.64           H  
ATOM    513 2HG  PRO A  34      18.890  -7.590  -3.009  1.00  0.64           H  
ATOM    514 1HD  PRO A  34      17.748  -4.860  -3.811  1.00  0.64           H  
ATOM    515 2HD  PRO A  34      17.014  -6.291  -2.929  1.00  0.64           H  
ATOM    516  N   ASP A  35      21.428  -4.105  -0.238  1.00  0.65           N  
ATOM    517  CA  ASP A  35      22.211  -2.939   0.179  1.00  0.65           C  
ATOM    518  C   ASP A  35      23.084  -2.358  -0.923  1.00  0.65           C  
ATOM    519  O   ASP A  35      23.496  -1.198  -0.854  1.00  0.65           O  
ATOM    520  CB  ASP A  35      23.047  -3.294   1.400  1.00  0.65           C  
ATOM    521  CG  ASP A  35      22.188  -3.444   2.651  1.00  0.65           C  
ATOM    522  OD1 ASP A  35      21.027  -3.046   2.608  1.00  0.65           O  
ATOM    523  OD2 ASP A  35      22.669  -3.946   3.626  1.00  0.65           O  
ATOM    524  H   ASP A  35      21.583  -4.984   0.233  1.00  0.65           H  
ATOM    525  HA  ASP A  35      21.514  -2.165   0.471  1.00  0.65           H  
ATOM    526 1HB  ASP A  35      23.584  -4.222   1.218  1.00  0.65           H  
ATOM    527 2HB  ASP A  35      23.791  -2.514   1.569  1.00  0.65           H  
ATOM    528  N   ASP A  36      23.366  -3.154  -1.945  1.00  0.66           N  
ATOM    529  CA  ASP A  36      24.188  -2.721  -3.054  1.00  0.66           C  
ATOM    530  C   ASP A  36      23.354  -2.104  -4.178  1.00  0.66           C  
ATOM    531  O   ASP A  36      23.891  -1.716  -5.215  1.00  0.66           O  
ATOM    532  CB  ASP A  36      24.982  -3.903  -3.598  1.00  0.66           C  
ATOM    533  CG  ASP A  36      25.990  -4.444  -2.589  1.00  0.66           C  
ATOM    534  OD1 ASP A  36      26.615  -3.663  -1.914  1.00  0.66           O  
ATOM    535  OD2 ASP A  36      26.105  -5.640  -2.490  1.00  0.66           O  
ATOM    536  H   ASP A  36      22.986  -4.091  -1.948  1.00  0.66           H  
ATOM    537  HA  ASP A  36      24.885  -1.964  -2.692  1.00  0.66           H  
ATOM    538 1HB  ASP A  36      24.293  -4.700  -3.879  1.00  0.66           H  
ATOM    539 2HB  ASP A  36      25.516  -3.597  -4.498  1.00  0.66           H  
ATOM    540  N   TRP A  37      22.032  -2.043  -4.009  1.00  0.67           N  
ATOM    541  CA  TRP A  37      21.185  -1.442  -5.029  1.00  0.67           C  
ATOM    542  C   TRP A  37      21.375   0.062  -5.072  1.00  0.67           C  
ATOM    543  O   TRP A  37      21.511   0.737  -4.034  1.00  0.67           O  
ATOM    544  CB  TRP A  37      19.717  -1.812  -4.860  1.00  0.67           C  
ATOM    545  CG  TRP A  37      18.775  -1.241  -5.928  1.00  0.67           C  
ATOM    546  CD1 TRP A  37      18.620  -1.643  -7.240  1.00  0.67           C  
ATOM    547  CD2 TRP A  37      17.807  -0.207  -5.720  1.00  0.67           C  
ATOM    548  NE1 TRP A  37      17.609  -0.901  -7.846  1.00  0.67           N  
ATOM    549  CE2 TRP A  37      17.107  -0.032  -6.930  1.00  0.67           C  
ATOM    550  CE3 TRP A  37      17.468   0.560  -4.631  1.00  0.67           C  
ATOM    551  CZ2 TRP A  37      16.092   0.880  -7.047  1.00  0.67           C  
ATOM    552  CZ3 TRP A  37      16.460   1.459  -4.756  1.00  0.67           C  
ATOM    553  CH2 TRP A  37      15.785   1.617  -5.924  1.00  0.67           C  
ATOM    554  H   TRP A  37      21.593  -2.378  -3.151  1.00  0.67           H  
ATOM    555  HA  TRP A  37      21.496  -1.836  -5.999  1.00  0.67           H  
ATOM    556 1HB  TRP A  37      19.617  -2.900  -4.856  1.00  0.67           H  
ATOM    557 2HB  TRP A  37      19.373  -1.461  -3.884  1.00  0.67           H  
ATOM    558  HD1 TRP A  37      19.192  -2.431  -7.720  1.00  0.67           H  
ATOM    559  HE1 TRP A  37      17.239  -0.977  -8.828  1.00  0.67           H  
ATOM    560  HE3 TRP A  37      17.990   0.436  -3.687  1.00  0.67           H  
ATOM    561  HZ2 TRP A  37      15.541   1.020  -7.979  1.00  0.67           H  
ATOM    562  HZ3 TRP A  37      16.215   2.037  -3.898  1.00  0.67           H  
ATOM    563  HH2 TRP A  37      14.996   2.339  -5.964  1.00  0.67           H  
ATOM    564  N   VAL A  38      21.417   0.562  -6.293  1.00  0.69           N  
ATOM    565  CA  VAL A  38      21.606   1.961  -6.585  1.00  0.69           C  
ATOM    566  C   VAL A  38      20.521   2.503  -7.501  1.00  0.69           C  
ATOM    567  O   VAL A  38      19.822   1.740  -8.162  1.00  0.69           O  
ATOM    568  CB  VAL A  38      22.941   2.158  -7.298  1.00  0.69           C  
ATOM    569  CG1 VAL A  38      24.115   1.710  -6.453  1.00  0.69           C  
ATOM    570  CG2 VAL A  38      22.900   1.394  -8.597  1.00  0.69           C  
ATOM    571  H   VAL A  38      21.309  -0.075  -7.068  1.00  0.69           H  
ATOM    572  HA  VAL A  38      21.588   2.510  -5.651  1.00  0.69           H  
ATOM    573  HB  VAL A  38      23.056   3.180  -7.497  1.00  0.69           H  
ATOM    574 1HG1 VAL A  38      25.035   1.886  -7.009  1.00  0.69           H  
ATOM    575 2HG1 VAL A  38      24.146   2.268  -5.548  1.00  0.69           H  
ATOM    576 3HG1 VAL A  38      24.028   0.652  -6.223  1.00  0.69           H  
ATOM    577 1HG2 VAL A  38      23.834   1.544  -9.134  1.00  0.69           H  
ATOM    578 2HG2 VAL A  38      22.766   0.331  -8.388  1.00  0.69           H  
ATOM    579 3HG2 VAL A  38      22.066   1.755  -9.198  1.00  0.69           H  
ATOM    580  N   CYS A  39      20.443   3.825  -7.605  1.00  0.70           N  
ATOM    581  CA  CYS A  39      19.503   4.461  -8.507  1.00  0.70           C  
ATOM    582  C   CYS A  39      19.852   4.018  -9.936  1.00  0.70           C  
ATOM    583  O   CYS A  39      20.965   4.288 -10.402  1.00  0.70           O  
ATOM    584  CB  CYS A  39      19.656   5.980  -8.450  1.00  0.70           C  
ATOM    585  SG  CYS A  39      19.229   6.763  -6.851  1.00  0.70           S  
ATOM    586  H   CYS A  39      21.047   4.389  -7.020  1.00  0.70           H  
ATOM    587  HA  CYS A  39      18.500   4.205  -8.196  1.00  0.70           H  
ATOM    588 1HB  CYS A  39      20.693   6.236  -8.668  1.00  0.70           H  
ATOM    589 2HB  CYS A  39      19.037   6.434  -9.222  1.00  0.70           H  
ATOM    590  N   PRO A  40      18.909   3.447 -10.710  1.00  0.71           N  
ATOM    591  CA  PRO A  40      19.092   2.973 -12.077  1.00  0.71           C  
ATOM    592  C   PRO A  40      19.614   4.024 -13.056  1.00  0.71           C  
ATOM    593  O   PRO A  40      20.167   3.672 -14.095  1.00  0.71           O  
ATOM    594  CB  PRO A  40      17.678   2.536 -12.473  1.00  0.71           C  
ATOM    595  CG  PRO A  40      17.023   2.188 -11.168  1.00  0.71           C  
ATOM    596  CD  PRO A  40      17.585   3.156 -10.161  1.00  0.71           C  
ATOM    597  HA  PRO A  40      19.769   2.103 -12.058  1.00  0.71           H  
ATOM    598 1HB  PRO A  40      17.164   3.356 -13.003  1.00  0.71           H  
ATOM    599 2HB  PRO A  40      17.721   1.682 -13.164  1.00  0.71           H  
ATOM    600 1HG  PRO A  40      15.937   2.229 -11.261  1.00  0.71           H  
ATOM    601 2HG  PRO A  40      17.260   1.139 -10.902  1.00  0.71           H  
ATOM    602 1HD  PRO A  40      17.008   4.064 -10.087  1.00  0.71           H  
ATOM    603 2HD  PRO A  40      17.647   2.597  -9.218  1.00  0.71           H  
ATOM    604  N   LEU A  41      19.425   5.310 -12.744  1.00  0.71           N  
ATOM    605  CA  LEU A  41      19.887   6.341 -13.661  1.00  0.71           C  
ATOM    606  C   LEU A  41      21.242   6.950 -13.298  1.00  0.71           C  
ATOM    607  O   LEU A  41      21.979   7.381 -14.188  1.00  0.71           O  
ATOM    608  CB  LEU A  41      18.876   7.486 -13.717  1.00  0.71           C  
ATOM    609  CG  LEU A  41      17.476   7.109 -14.178  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      16.613   8.366 -14.204  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      17.542   6.436 -15.526  1.00  0.71           C  
ATOM    612  H   LEU A  41      18.962   5.566 -11.892  1.00  0.71           H  
ATOM    613  HA  LEU A  41      19.970   5.903 -14.652  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      18.796   7.926 -12.724  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      19.259   8.251 -14.395  1.00  0.71           H  
ATOM    616  HG  LEU A  41      17.037   6.419 -13.457  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      15.602   8.111 -14.511  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      16.588   8.825 -13.231  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      17.036   9.075 -14.914  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      16.537   6.160 -15.844  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      17.980   7.118 -16.255  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      18.159   5.537 -15.455  1.00  0.71           H  
ATOM    623  N   CYS A  42      21.544   7.045 -12.003  1.00  0.69           N  
ATOM    624  CA  CYS A  42      22.758   7.745 -11.582  1.00  0.69           C  
ATOM    625  C   CYS A  42      23.796   6.947 -10.790  1.00  0.69           C  
ATOM    626  O   CYS A  42      24.910   7.428 -10.588  1.00  0.69           O  
ATOM    627  CB  CYS A  42      22.355   9.012 -10.846  1.00  0.69           C  
ATOM    628  SG  CYS A  42      21.456  10.102 -11.942  1.00  0.69           S  
ATOM    629  H   CYS A  42      20.928   6.638 -11.316  1.00  0.69           H  
ATOM    630  HA  CYS A  42      23.260   8.080 -12.489  1.00  0.69           H  
ATOM    631 1HB  CYS A  42      21.718   8.767  -9.993  1.00  0.69           H  
ATOM    632 2HB  CYS A  42      23.238   9.533 -10.476  1.00  0.69           H  
ATOM    633  N   GLY A  43      23.453   5.752 -10.313  1.00  0.67           N  
ATOM    634  CA  GLY A  43      24.404   4.954  -9.541  1.00  0.67           C  
ATOM    635  C   GLY A  43      24.478   5.281  -8.045  1.00  0.67           C  
ATOM    636  O   GLY A  43      25.244   4.660  -7.310  1.00  0.67           O  
ATOM    637  H   GLY A  43      22.526   5.359 -10.474  1.00  0.67           H  
ATOM    638 1HA  GLY A  43      24.138   3.906  -9.661  1.00  0.67           H  
ATOM    639 2HA  GLY A  43      25.396   5.067  -9.978  1.00  0.67           H  
ATOM    640  N   ALA A  44      23.694   6.245  -7.584  1.00  0.65           N  
ATOM    641  CA  ALA A  44      23.710   6.595  -6.170  1.00  0.65           C  
ATOM    642  C   ALA A  44      23.137   5.426  -5.349  1.00  0.65           C  
ATOM    643  O   ALA A  44      22.158   4.832  -5.765  1.00  0.65           O  
ATOM    644  CB  ALA A  44      22.905   7.858  -5.942  1.00  0.65           C  
ATOM    645  H   ALA A  44      23.097   6.743  -8.227  1.00  0.65           H  
ATOM    646  HA  ALA A  44      24.744   6.770  -5.886  1.00  0.65           H  
ATOM    647 1HB  ALA A  44      22.931   8.119  -4.898  1.00  0.65           H  
ATOM    648 2HB  ALA A  44      23.331   8.671  -6.533  1.00  0.65           H  
ATOM    649 3HB  ALA A  44      21.885   7.699  -6.239  1.00  0.65           H  
ATOM    650  N   PRO A  45      23.642   5.121  -4.150  1.00  0.62           N  
ATOM    651  CA  PRO A  45      23.167   4.041  -3.288  1.00  0.62           C  
ATOM    652  C   PRO A  45      21.789   4.317  -2.739  1.00  0.62           C  
ATOM    653  O   PRO A  45      21.390   5.472  -2.593  1.00  0.62           O  
ATOM    654  CB  PRO A  45      24.236   3.997  -2.196  1.00  0.62           C  
ATOM    655  CG  PRO A  45      24.832   5.388  -2.169  1.00  0.62           C  
ATOM    656  CD  PRO A  45      24.782   5.871  -3.605  1.00  0.62           C  
ATOM    657  HA  PRO A  45      23.159   3.097  -3.835  1.00  0.62           H  
ATOM    658 1HB  PRO A  45      23.775   3.713  -1.238  1.00  0.62           H  
ATOM    659 2HB  PRO A  45      24.975   3.216  -2.432  1.00  0.62           H  
ATOM    660 1HG  PRO A  45      24.262   6.017  -1.480  1.00  0.62           H  
ATOM    661 2HG  PRO A  45      25.859   5.350  -1.774  1.00  0.62           H  
ATOM    662 1HD  PRO A  45      24.593   6.948  -3.612  1.00  0.62           H  
ATOM    663 2HD  PRO A  45      25.708   5.599  -4.140  1.00  0.62           H  
ATOM    664  N   LYS A  46      21.090   3.255  -2.315  1.00  0.60           N  
ATOM    665  CA  LYS A  46      19.738   3.397  -1.762  1.00  0.60           C  
ATOM    666  C   LYS A  46      19.639   4.409  -0.595  1.00  0.60           C  
ATOM    667  O   LYS A  46      18.584   4.994  -0.353  1.00  0.60           O  
ATOM    668  CB  LYS A  46      19.184   2.063  -1.261  1.00  0.60           C  
ATOM    669  CG  LYS A  46      19.808   1.503   0.022  1.00  0.60           C  
ATOM    670  CD  LYS A  46      19.146   0.159   0.434  1.00  0.60           C  
ATOM    671  CE  LYS A  46      19.654  -0.304   1.814  1.00  0.60           C  
ATOM    672  NZ  LYS A  46      19.080  -1.622   2.233  1.00  0.60           N  
ATOM    673  H   LYS A  46      21.458   2.319  -2.499  1.00  0.60           H  
ATOM    674  HA  LYS A  46      19.103   3.712  -2.569  1.00  0.60           H  
ATOM    675 1HB  LYS A  46      18.118   2.136  -1.115  1.00  0.60           H  
ATOM    676 2HB  LYS A  46      19.351   1.310  -2.033  1.00  0.60           H  
ATOM    677 1HG  LYS A  46      20.876   1.337  -0.133  1.00  0.60           H  
ATOM    678 2HG  LYS A  46      19.678   2.213   0.837  1.00  0.60           H  
ATOM    679 1HD  LYS A  46      18.060   0.273   0.471  1.00  0.60           H  
ATOM    680 2HD  LYS A  46      19.390  -0.616  -0.305  1.00  0.60           H  
ATOM    681 1HE  LYS A  46      20.738  -0.383   1.788  1.00  0.60           H  
ATOM    682 2HE  LYS A  46      19.376   0.446   2.551  1.00  0.60           H  
ATOM    683 1HZ  LYS A  46      19.449  -1.882   3.150  1.00  0.60           H  
ATOM    684 2HZ  LYS A  46      18.079  -1.572   2.278  1.00  0.60           H  
ATOM    685 3HZ  LYS A  46      19.344  -2.358   1.577  1.00  0.60           H  
ATOM    686  N   SER A  47      20.751   4.671   0.092  1.00  0.59           N  
ATOM    687  CA  SER A  47      20.778   5.609   1.216  1.00  0.59           C  
ATOM    688  C   SER A  47      20.497   7.058   0.786  1.00  0.59           C  
ATOM    689  O   SER A  47      20.191   7.909   1.624  1.00  0.59           O  
ATOM    690  CB  SER A  47      22.119   5.545   1.922  1.00  0.59           C  
ATOM    691  OG  SER A  47      23.148   6.025   1.103  1.00  0.59           O  
ATOM    692  H   SER A  47      21.596   4.188  -0.168  1.00  0.59           H  
ATOM    693  HA  SER A  47      20.004   5.313   1.922  1.00  0.59           H  
ATOM    694 1HB  SER A  47      22.069   6.141   2.835  1.00  0.59           H  
ATOM    695 2HB  SER A  47      22.329   4.518   2.212  1.00  0.59           H  
ATOM    696  HG  SER A  47      22.836   6.877   0.756  1.00  0.59           H  
ATOM    697  N   GLU A  48      20.594   7.328  -0.520  1.00  0.59           N  
ATOM    698  CA  GLU A  48      20.370   8.652  -1.088  1.00  0.59           C  
ATOM    699  C   GLU A  48      18.915   8.873  -1.518  1.00  0.59           C  
ATOM    700  O   GLU A  48      18.614   9.886  -2.151  1.00  0.59           O  
ATOM    701  CB  GLU A  48      21.303   8.888  -2.274  1.00  0.59           C  
ATOM    702  CG  GLU A  48      22.792   8.867  -1.924  1.00  0.59           C  
ATOM    703  CD  GLU A  48      23.221   9.957  -0.986  1.00  0.59           C  
ATOM    704  OE1 GLU A  48      22.605  10.991  -0.980  1.00  0.59           O  
ATOM    705  OE2 GLU A  48      24.179   9.753  -0.276  1.00  0.59           O  
ATOM    706  H   GLU A  48      20.838   6.576  -1.165  1.00  0.59           H  
ATOM    707  HA  GLU A  48      20.602   9.392  -0.323  1.00  0.59           H  
ATOM    708 1HB  GLU A  48      21.130   8.116  -3.027  1.00  0.59           H  
ATOM    709 2HB  GLU A  48      21.078   9.851  -2.734  1.00  0.59           H  
ATOM    710 1HG  GLU A  48      23.007   7.911  -1.467  1.00  0.59           H  
ATOM    711 2HG  GLU A  48      23.374   8.942  -2.831  1.00  0.59           H  
ATOM    712  N   PHE A  49      18.024   7.935  -1.213  1.00  0.62           N  
ATOM    713  CA  PHE A  49      16.601   8.086  -1.512  1.00  0.62           C  
ATOM    714  C   PHE A  49      15.785   8.680  -0.362  1.00  0.62           C  
ATOM    715  O   PHE A  49      16.076   8.453   0.816  1.00  0.62           O  
ATOM    716  CB  PHE A  49      15.964   6.761  -1.844  1.00  0.62           C  
ATOM    717  CG  PHE A  49      16.163   6.141  -3.206  1.00  0.62           C  
ATOM    718  CD1 PHE A  49      17.271   5.462  -3.514  1.00  0.62           C  
ATOM    719  CD2 PHE A  49      15.136   6.164  -4.125  1.00  0.62           C  
ATOM    720  CE1 PHE A  49      17.403   4.803  -4.720  1.00  0.62           C  
ATOM    721  CE2 PHE A  49      15.228   5.526  -5.329  1.00  0.62           C  
ATOM    722  CZ  PHE A  49      16.369   4.836  -5.631  1.00  0.62           C  
ATOM    723  H   PHE A  49      18.329   7.078  -0.741  1.00  0.62           H  
ATOM    724  HA  PHE A  49      16.516   8.746  -2.365  1.00  0.62           H  
ATOM    725 1HB  PHE A  49      16.312   6.061  -1.111  1.00  0.62           H  
ATOM    726 2HB  PHE A  49      14.895   6.862  -1.694  1.00  0.62           H  
ATOM    727  HD1 PHE A  49      18.051   5.458  -2.786  1.00  0.62           H  
ATOM    728  HD2 PHE A  49      14.242   6.687  -3.874  1.00  0.62           H  
ATOM    729  HE1 PHE A  49      18.321   4.261  -4.952  1.00  0.62           H  
ATOM    730  HE2 PHE A  49      14.399   5.571  -6.038  1.00  0.62           H  
ATOM    731  HZ  PHE A  49      16.463   4.328  -6.587  1.00  0.62           H  
ATOM    732  N   GLU A  50      14.725   9.400  -0.712  1.00  0.68           N  
ATOM    733  CA  GLU A  50      13.772   9.935   0.263  1.00  0.68           C  
ATOM    734  C   GLU A  50      12.398   9.311   0.051  1.00  0.68           C  
ATOM    735  O   GLU A  50      12.057   8.908  -1.062  1.00  0.68           O  
ATOM    736  CB  GLU A  50      13.677  11.457   0.142  1.00  0.68           C  
ATOM    737  CG  GLU A  50      13.196  11.947  -1.229  1.00  0.68           C  
ATOM    738  CD  GLU A  50      13.077  13.452  -1.341  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      13.358  14.130  -0.382  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      12.713  13.924  -2.406  1.00  0.68           O  
ATOM    741  H   GLU A  50      14.582   9.578  -1.704  1.00  0.68           H  
ATOM    742  HA  GLU A  50      14.112   9.679   1.268  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.985  11.839   0.892  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      14.640  11.900   0.329  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      13.901  11.607  -1.981  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      12.229  11.488  -1.448  1.00  0.68           H  
ATOM    747  N   ARG A  51      11.592   9.216   1.102  1.00  0.78           N  
ATOM    748  CA  ARG A  51      10.268   8.610   0.946  1.00  0.78           C  
ATOM    749  C   ARG A  51       9.170   9.592   0.562  1.00  0.78           C  
ATOM    750  O   ARG A  51       9.043  10.672   1.142  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.829   7.891   2.208  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.484   7.168   2.087  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.167   6.384   3.300  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.838   5.788   3.239  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.299   5.035   4.221  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       6.996   4.791   5.308  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.076   4.540   4.107  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.893   9.556   2.007  1.00  0.78           H  
ATOM    759  HA  ARG A  51      10.332   7.861   0.153  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.564   7.169   2.493  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.744   8.609   3.021  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.680   7.893   1.946  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       8.517   6.491   1.226  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.893   5.583   3.415  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.205   7.036   4.171  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.271   5.973   2.418  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       7.926   5.167   5.405  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.596   4.233   6.049  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.510   4.724   3.288  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.687   3.993   4.857  1.00  0.78           H  
ATOM    771  N   ILE A  52       8.364   9.173  -0.400  1.00  0.92           N  
ATOM    772  CA  ILE A  52       7.194   9.886  -0.872  1.00  0.92           C  
ATOM    773  C   ILE A  52       5.914   9.132  -0.471  1.00  0.92           C  
ATOM    774  O   ILE A  52       5.753   7.927  -0.728  1.00  0.92           O  
ATOM    775  CB  ILE A  52       7.241  10.081  -2.399  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       8.433  10.926  -2.803  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       5.942  10.675  -2.899  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       8.641  10.959  -4.294  1.00  0.92           C  
ATOM    779  H   ILE A  52       8.564   8.287  -0.845  1.00  0.92           H  
ATOM    780  HA  ILE A  52       7.173  10.865  -0.403  1.00  0.92           H  
ATOM    781  HB  ILE A  52       7.383   9.121  -2.862  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       8.281  11.944  -2.450  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       9.339  10.527  -2.340  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       5.983  10.776  -3.981  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       5.113  10.018  -2.629  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       5.789  11.654  -2.446  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       9.487  11.589  -4.509  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       8.822   9.945  -4.664  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       7.759  11.369  -4.778  1.00  0.92           H  
ATOM    790  N   GLU A  53       5.020   9.865   0.185  1.00  1.10           N  
ATOM    791  CA  GLU A  53       3.760   9.330   0.669  1.00  1.10           C  
ATOM    792  C   GLU A  53       2.721  10.443   0.697  1.00  1.10           C  
ATOM    793  O   GLU A  53       1.600  10.258   0.222  1.00  1.10           O  
ATOM    794  OXT GLU A  53       3.124  11.590   0.869  1.00  1.10           O  
ATOM    795  CB  GLU A  53       3.942   8.726   2.069  1.00  1.10           C  
ATOM    796  CG  GLU A  53       2.694   8.066   2.657  1.00  1.10           C  
ATOM    797  CD  GLU A  53       2.943   7.413   4.002  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       4.042   7.509   4.490  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       2.037   6.809   4.525  1.00  1.10           O  
ATOM    800  H   GLU A  53       5.233  10.838   0.357  1.00  1.10           H  
ATOM    801  HA  GLU A  53       3.415   8.554  -0.015  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       4.732   7.969   2.038  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       4.267   9.501   2.762  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       1.917   8.821   2.770  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.332   7.315   1.954  1.00  1.10           H  
ENDMDL

REMARK ID 698190 DOMAINID 688667 MODEL 5 1yk5_1_A
MODEL     5
ATOM      1  N   MET A   1       0.440   1.223  -0.523  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.827   1.065  -0.107  1.00  0.87           C  
ATOM      3  C   MET A   1       2.527   2.433  -0.150  1.00  0.87           C  
ATOM      4  O   MET A   1       1.994   3.407   0.385  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.526   0.025  -0.974  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.001  -1.406  -0.870  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.010  -2.572  -1.852  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.468  -2.254  -3.523  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.175   0.917   0.217  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.263   2.195  -0.730  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.276   0.670  -1.354  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.847   0.719   0.926  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.545   0.337  -2.020  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.532  -0.057  -0.626  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.011  -1.728   0.170  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.976  -1.445  -1.237  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.029  -2.876  -4.210  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.404  -2.476  -3.614  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.626  -1.207  -3.771  1.00  0.87           H  
ATOM     20  N   ALA A   2       3.697   2.533  -0.798  1.00  0.80           N  
ATOM     21  CA  ALA A   2       4.423   3.811  -0.863  1.00  0.80           C  
ATOM     22  C   ALA A   2       5.085   4.009  -2.219  1.00  0.80           C  
ATOM     23  O   ALA A   2       5.272   3.069  -2.986  1.00  0.80           O  
ATOM     24  CB  ALA A   2       5.503   3.874   0.216  1.00  0.80           C  
ATOM     25  H   ALA A   2       4.151   1.716  -1.222  1.00  0.80           H  
ATOM     26  HA  ALA A   2       3.712   4.622  -0.711  1.00  0.80           H  
ATOM     27 1HB  ALA A   2       6.017   4.838   0.157  1.00  0.80           H  
ATOM     28 2HB  ALA A   2       5.049   3.768   1.202  1.00  0.80           H  
ATOM     29 3HB  ALA A   2       6.221   3.069   0.054  1.00  0.80           H  
ATOM     30  N   LYS A   3       5.401   5.254  -2.549  1.00  0.74           N  
ATOM     31  CA  LYS A   3       6.131   5.506  -3.780  1.00  0.74           C  
ATOM     32  C   LYS A   3       7.529   5.928  -3.353  1.00  0.74           C  
ATOM     33  O   LYS A   3       7.707   6.413  -2.237  1.00  0.74           O  
ATOM     34  CB  LYS A   3       5.416   6.568  -4.611  1.00  0.74           C  
ATOM     35  CG  LYS A   3       4.003   6.167  -5.069  1.00  0.74           C  
ATOM     36  CD  LYS A   3       3.356   7.253  -5.924  1.00  0.74           C  
ATOM     37  CE  LYS A   3       1.836   7.009  -6.107  1.00  0.74           C  
ATOM     38  NZ  LYS A   3       1.521   5.787  -6.898  1.00  0.74           N  
ATOM     39  H   LYS A   3       5.200   6.042  -1.927  1.00  0.74           H  
ATOM     40  HA  LYS A   3       6.216   4.589  -4.364  1.00  0.74           H  
ATOM     41 1HB  LYS A   3       5.320   7.478  -4.031  1.00  0.74           H  
ATOM     42 2HB  LYS A   3       6.010   6.796  -5.493  1.00  0.74           H  
ATOM     43 1HG  LYS A   3       4.063   5.247  -5.659  1.00  0.74           H  
ATOM     44 2HG  LYS A   3       3.377   5.978  -4.199  1.00  0.74           H  
ATOM     45 1HD  LYS A   3       3.515   8.227  -5.458  1.00  0.74           H  
ATOM     46 2HD  LYS A   3       3.826   7.255  -6.910  1.00  0.74           H  
ATOM     47 1HE  LYS A   3       1.385   6.909  -5.122  1.00  0.74           H  
ATOM     48 2HE  LYS A   3       1.398   7.872  -6.608  1.00  0.74           H  
ATOM     49 1HZ  LYS A   3       0.533   5.667  -6.983  1.00  0.74           H  
ATOM     50 2HZ  LYS A   3       1.920   5.843  -7.845  1.00  0.74           H  
ATOM     51 3HZ  LYS A   3       1.907   4.952  -6.467  1.00  0.74           H  
ATOM     52  N   TRP A   4       8.529   5.714  -4.192  1.00  0.69           N  
ATOM     53  CA  TRP A   4       9.882   6.132  -3.822  1.00  0.69           C  
ATOM     54  C   TRP A   4      10.499   6.995  -4.896  1.00  0.69           C  
ATOM     55  O   TRP A   4      10.268   6.769  -6.075  1.00  0.69           O  
ATOM     56  CB  TRP A   4      10.735   4.901  -3.590  1.00  0.69           C  
ATOM     57  CG  TRP A   4      10.315   4.075  -2.448  1.00  0.69           C  
ATOM     58  CD1 TRP A   4       9.241   3.230  -2.377  1.00  0.69           C  
ATOM     59  CD2 TRP A   4      11.038   3.913  -1.227  1.00  0.69           C  
ATOM     60  NE1 TRP A   4       9.232   2.581  -1.182  1.00  0.69           N  
ATOM     61  CE2 TRP A   4      10.342   2.969  -0.465  1.00  0.69           C  
ATOM     62  CE3 TRP A   4      12.222   4.462  -0.734  1.00  0.69           C  
ATOM     63  CZ2 TRP A   4      10.800   2.551   0.765  1.00  0.69           C  
ATOM     64  CZ3 TRP A   4      12.684   4.050   0.495  1.00  0.69           C  
ATOM     65  CH2 TRP A   4      11.997   3.114   1.227  1.00  0.69           C  
ATOM     66  H   TRP A   4       8.352   5.263  -5.089  1.00  0.69           H  
ATOM     67  HA  TRP A   4       9.834   6.713  -2.906  1.00  0.69           H  
ATOM     68 1HB  TRP A   4      10.742   4.284  -4.473  1.00  0.69           H  
ATOM     69 2HB  TRP A   4      11.753   5.210  -3.399  1.00  0.69           H  
ATOM     70  HD1 TRP A   4       8.499   3.082  -3.164  1.00  0.69           H  
ATOM     71  HE1 TRP A   4       8.525   1.870  -0.917  1.00  0.69           H  
ATOM     72  HE3 TRP A   4      12.771   5.195  -1.314  1.00  0.69           H  
ATOM     73  HZ2 TRP A   4      10.269   1.804   1.359  1.00  0.69           H  
ATOM     74  HZ3 TRP A   4      13.614   4.483   0.866  1.00  0.69           H  
ATOM     75  HH2 TRP A   4      12.394   2.803   2.192  1.00  0.69           H  
ATOM     76  N   ARG A   5      11.344   7.934  -4.516  1.00  0.66           N  
ATOM     77  CA  ARG A   5      11.954   8.804  -5.514  1.00  0.66           C  
ATOM     78  C   ARG A   5      13.458   8.889  -5.443  1.00  0.66           C  
ATOM     79  O   ARG A   5      14.041   8.977  -4.368  1.00  0.66           O  
ATOM     80  CB  ARG A   5      11.352  10.186  -5.403  1.00  0.66           C  
ATOM     81  CG  ARG A   5      11.844  11.193  -6.391  1.00  0.66           C  
ATOM     82  CD  ARG A   5      11.049  12.447  -6.329  1.00  0.66           C  
ATOM     83  NE  ARG A   5      11.154  13.144  -5.038  1.00  0.66           N  
ATOM     84  CZ  ARG A   5      10.393  14.195  -4.684  1.00  0.66           C  
ATOM     85  NH1 ARG A   5       9.484  14.676  -5.508  1.00  0.66           N  
ATOM     86  NH2 ARG A   5      10.577  14.732  -3.499  1.00  0.66           N  
ATOM     87  H   ARG A   5      11.524   8.069  -3.526  1.00  0.66           H  
ATOM     88  HA  ARG A   5      11.697   8.418  -6.489  1.00  0.66           H  
ATOM     89 1HB  ARG A   5      10.307  10.085  -5.558  1.00  0.66           H  
ATOM     90 2HB  ARG A   5      11.509  10.584  -4.398  1.00  0.66           H  
ATOM     91 1HG  ARG A   5      12.887  11.435  -6.187  1.00  0.66           H  
ATOM     92 2HG  ARG A   5      11.755  10.774  -7.392  1.00  0.66           H  
ATOM     93 1HD  ARG A   5      11.400  13.120  -7.106  1.00  0.66           H  
ATOM     94 2HD  ARG A   5      10.004  12.216  -6.510  1.00  0.66           H  
ATOM     95  HE  ARG A   5      11.843  12.823  -4.332  1.00  0.66           H  
ATOM     96 1HH1 ARG A   5       9.357  14.259  -6.420  1.00  0.66           H  
ATOM     97 2HH1 ARG A   5       8.920  15.466  -5.231  1.00  0.66           H  
ATOM     98 1HH2 ARG A   5      11.307  14.327  -2.889  1.00  0.66           H  
ATOM     99 2HH2 ARG A   5      10.029  15.520  -3.200  1.00  0.66           H  
ATOM    100  N   CYS A   6      14.106   8.836  -6.602  1.00  0.64           N  
ATOM    101  CA  CYS A   6      15.555   8.967  -6.613  1.00  0.64           C  
ATOM    102  C   CYS A   6      15.927  10.380  -6.186  1.00  0.64           C  
ATOM    103  O   CYS A   6      15.552  11.352  -6.845  1.00  0.64           O  
ATOM    104  CB  CYS A   6      16.117   8.706  -8.011  1.00  0.64           C  
ATOM    105  SG  CYS A   6      15.802   7.047  -8.636  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.593   8.720  -7.471  1.00  0.64           H  
ATOM    107  HA  CYS A   6      15.987   8.252  -5.912  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      15.680   9.414  -8.713  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      17.194   8.867  -8.006  1.00  0.64           H  
ATOM    110  N   LYS A   7      16.755  10.509  -5.158  1.00  0.64           N  
ATOM    111  CA  LYS A   7      17.159  11.823  -4.659  1.00  0.64           C  
ATOM    112  C   LYS A   7      17.979  12.607  -5.684  1.00  0.64           C  
ATOM    113  O   LYS A   7      18.103  13.828  -5.598  1.00  0.64           O  
ATOM    114  CB  LYS A   7      17.982  11.668  -3.385  1.00  0.64           C  
ATOM    115  CG  LYS A   7      17.229  11.183  -2.140  1.00  0.64           C  
ATOM    116  CD  LYS A   7      18.210  11.001  -0.977  1.00  0.64           C  
ATOM    117  CE  LYS A   7      17.530  10.480   0.275  1.00  0.64           C  
ATOM    118  NZ  LYS A   7      18.505  10.272   1.392  1.00  0.64           N  
ATOM    119  H   LYS A   7      17.075   9.684  -4.648  1.00  0.64           H  
ATOM    120  HA  LYS A   7      16.258  12.396  -4.432  1.00  0.64           H  
ATOM    121 1HB  LYS A   7      18.797  10.965  -3.570  1.00  0.64           H  
ATOM    122 2HB  LYS A   7      18.437  12.625  -3.138  1.00  0.64           H  
ATOM    123 1HG  LYS A   7      16.470  11.918  -1.859  1.00  0.64           H  
ATOM    124 2HG  LYS A   7      16.724  10.239  -2.348  1.00  0.64           H  
ATOM    125 1HD  LYS A   7      18.981  10.284  -1.280  1.00  0.64           H  
ATOM    126 2HD  LYS A   7      18.689  11.953  -0.754  1.00  0.64           H  
ATOM    127 1HE  LYS A   7      16.772  11.194   0.594  1.00  0.64           H  
ATOM    128 2HE  LYS A   7      17.047   9.527   0.045  1.00  0.64           H  
ATOM    129 1HZ  LYS A   7      18.015   9.920   2.202  1.00  0.64           H  
ATOM    130 2HZ  LYS A   7      19.204   9.599   1.102  1.00  0.64           H  
ATOM    131 3HZ  LYS A   7      18.953  11.148   1.621  1.00  0.64           H  
ATOM    132  N   ILE A   8      18.574  11.879  -6.620  1.00  0.63           N  
ATOM    133  CA  ILE A   8      19.448  12.428  -7.637  1.00  0.63           C  
ATOM    134  C   ILE A   8      18.739  12.896  -8.919  1.00  0.63           C  
ATOM    135  O   ILE A   8      18.987  14.010  -9.382  1.00  0.63           O  
ATOM    136  CB  ILE A   8      20.525  11.377  -7.961  1.00  0.63           C  
ATOM    137  CG1 ILE A   8      21.354  11.140  -6.688  1.00  0.63           C  
ATOM    138  CG2 ILE A   8      21.418  11.850  -9.086  1.00  0.63           C  
ATOM    139  CD1 ILE A   8      22.261   9.967  -6.754  1.00  0.63           C  
ATOM    140  H   ILE A   8      18.404  10.886  -6.605  1.00  0.63           H  
ATOM    141  HA  ILE A   8      19.950  13.294  -7.207  1.00  0.63           H  
ATOM    142  HB  ILE A   8      20.047  10.438  -8.241  1.00  0.63           H  
ATOM    143 1HG1 ILE A   8      21.957  12.028  -6.498  1.00  0.63           H  
ATOM    144 2HG1 ILE A   8      20.677  10.993  -5.846  1.00  0.63           H  
ATOM    145 1HG2 ILE A   8      22.174  11.096  -9.294  1.00  0.63           H  
ATOM    146 2HG2 ILE A   8      20.833  12.021  -9.965  1.00  0.63           H  
ATOM    147 3HG2 ILE A   8      21.904  12.781  -8.795  1.00  0.63           H  
ATOM    148 1HD1 ILE A   8      22.806   9.874  -5.810  1.00  0.63           H  
ATOM    149 2HD1 ILE A   8      21.667   9.087  -6.909  1.00  0.63           H  
ATOM    150 3HD1 ILE A   8      22.967  10.087  -7.571  1.00  0.63           H  
ATOM    151  N   CYS A   9      17.893  12.046  -9.520  1.00  0.63           N  
ATOM    152  CA  CYS A   9      17.269  12.408 -10.793  1.00  0.63           C  
ATOM    153  C   CYS A   9      15.752  12.597 -10.754  1.00  0.63           C  
ATOM    154  O   CYS A   9      15.155  12.958 -11.768  1.00  0.63           O  
ATOM    155  CB  CYS A   9      17.606  11.371 -11.852  1.00  0.63           C  
ATOM    156  SG  CYS A   9      19.351  11.306 -12.236  1.00  0.63           S  
ATOM    157  H   CYS A   9      17.700  11.148  -9.105  1.00  0.63           H  
ATOM    158  HA  CYS A   9      17.707  13.353 -11.116  1.00  0.63           H  
ATOM    159 1HB  CYS A   9      17.295  10.383 -11.510  1.00  0.63           H  
ATOM    160 2HB  CYS A   9      17.062  11.590 -12.771  1.00  0.63           H  
ATOM    161  N   GLY A  10      15.092  12.336  -9.630  1.00  0.62           N  
ATOM    162  CA  GLY A  10      13.642  12.521  -9.573  1.00  0.62           C  
ATOM    163  C   GLY A  10      12.787  11.346 -10.073  1.00  0.62           C  
ATOM    164  O   GLY A  10      11.558  11.429 -10.055  1.00  0.62           O  
ATOM    165  H   GLY A  10      15.556  12.028  -8.779  1.00  0.62           H  
ATOM    166 1HA  GLY A  10      13.376  12.734  -8.540  1.00  0.62           H  
ATOM    167 2HA  GLY A  10      13.382  13.413 -10.139  1.00  0.62           H  
ATOM    168  N   TYR A  11      13.410  10.266 -10.542  1.00  0.61           N  
ATOM    169  CA  TYR A  11      12.642   9.111 -11.011  1.00  0.61           C  
ATOM    170  C   TYR A  11      11.801   8.544  -9.894  1.00  0.61           C  
ATOM    171  O   TYR A  11      12.293   8.394  -8.773  1.00  0.61           O  
ATOM    172  CB  TYR A  11      13.525   7.991 -11.548  1.00  0.61           C  
ATOM    173  CG  TYR A  11      12.738   6.757 -11.887  1.00  0.61           C  
ATOM    174  CD1 TYR A  11      12.013   6.689 -13.059  1.00  0.61           C  
ATOM    175  CD2 TYR A  11      12.716   5.691 -10.979  1.00  0.61           C  
ATOM    176  CE1 TYR A  11      11.271   5.568 -13.340  1.00  0.61           C  
ATOM    177  CE2 TYR A  11      11.971   4.564 -11.260  1.00  0.61           C  
ATOM    178  CZ  TYR A  11      11.247   4.504 -12.440  1.00  0.61           C  
ATOM    179  OH  TYR A  11      10.499   3.391 -12.742  1.00  0.61           O  
ATOM    180  H   TYR A  11      14.417  10.251 -10.565  1.00  0.61           H  
ATOM    181  HA  TYR A  11      11.967   9.441 -11.803  1.00  0.61           H  
ATOM    182 1HB  TYR A  11      14.049   8.313 -12.416  1.00  0.61           H  
ATOM    183 2HB  TYR A  11      14.253   7.730 -10.825  1.00  0.61           H  
ATOM    184  HD1 TYR A  11      12.024   7.522 -13.755  1.00  0.61           H  
ATOM    185  HD2 TYR A  11      13.283   5.753 -10.050  1.00  0.61           H  
ATOM    186  HE1 TYR A  11      10.698   5.515 -14.264  1.00  0.61           H  
ATOM    187  HE2 TYR A  11      11.949   3.732 -10.557  1.00  0.61           H  
ATOM    188  HH  TYR A  11      10.586   2.744 -12.040  1.00  0.61           H  
ATOM    189  N   ILE A  12      10.544   8.220 -10.180  1.00  0.60           N  
ATOM    190  CA  ILE A  12       9.702   7.640  -9.150  1.00  0.60           C  
ATOM    191  C   ILE A  12       9.376   6.171  -9.374  1.00  0.60           C  
ATOM    192  O   ILE A  12       8.857   5.779 -10.422  1.00  0.60           O  
ATOM    193  CB  ILE A  12       8.393   8.434  -8.965  1.00  0.60           C  
ATOM    194  CG1 ILE A  12       8.725   9.861  -8.527  1.00  0.60           C  
ATOM    195  CG2 ILE A  12       7.500   7.747  -7.902  1.00  0.60           C  
ATOM    196  CD1 ILE A  12       7.550  10.783  -8.491  1.00  0.60           C  
ATOM    197  H   ILE A  12      10.178   8.370 -11.110  1.00  0.60           H  
ATOM    198  HA  ILE A  12      10.239   7.712  -8.217  1.00  0.60           H  
ATOM    199  HB  ILE A  12       7.862   8.489  -9.913  1.00  0.60           H  
ATOM    200 1HG1 ILE A  12       9.159   9.818  -7.541  1.00  0.60           H  
ATOM    201 2HG1 ILE A  12       9.459  10.276  -9.209  1.00  0.60           H  
ATOM    202 1HG2 ILE A  12       6.581   8.314  -7.774  1.00  0.60           H  
ATOM    203 2HG2 ILE A  12       7.255   6.735  -8.223  1.00  0.60           H  
ATOM    204 3HG2 ILE A  12       8.033   7.702  -6.951  1.00  0.60           H  
ATOM    205 1HD1 ILE A  12       7.877  11.771  -8.168  1.00  0.60           H  
ATOM    206 2HD1 ILE A  12       7.112  10.853  -9.488  1.00  0.60           H  
ATOM    207 3HD1 ILE A  12       6.809  10.399  -7.792  1.00  0.60           H  
ATOM    208  N   TYR A  13       9.704   5.365  -8.371  1.00  0.59           N  
ATOM    209  CA  TYR A  13       9.416   3.948  -8.355  1.00  0.59           C  
ATOM    210  C   TYR A  13       8.068   3.780  -7.694  1.00  0.59           C  
ATOM    211  O   TYR A  13       7.851   4.232  -6.566  1.00  0.59           O  
ATOM    212  CB  TYR A  13      10.475   3.142  -7.594  1.00  0.59           C  
ATOM    213  CG  TYR A  13      10.138   1.641  -7.484  1.00  0.59           C  
ATOM    214  CD1 TYR A  13      10.270   0.794  -8.584  1.00  0.59           C  
ATOM    215  CD2 TYR A  13       9.666   1.125  -6.280  1.00  0.59           C  
ATOM    216  CE1 TYR A  13       9.934  -0.548  -8.470  1.00  0.59           C  
ATOM    217  CE2 TYR A  13       9.331  -0.213  -6.180  1.00  0.59           C  
ATOM    218  CZ  TYR A  13       9.453  -1.046  -7.253  1.00  0.59           C  
ATOM    219  OH  TYR A  13       9.097  -2.384  -7.138  1.00  0.59           O  
ATOM    220  H   TYR A  13      10.121   5.789  -7.553  1.00  0.59           H  
ATOM    221  HA  TYR A  13       9.343   3.580  -9.380  1.00  0.59           H  
ATOM    222 1HB  TYR A  13      11.424   3.243  -8.105  1.00  0.59           H  
ATOM    223 2HB  TYR A  13      10.595   3.543  -6.599  1.00  0.59           H  
ATOM    224  HD1 TYR A  13      10.634   1.185  -9.534  1.00  0.59           H  
ATOM    225  HD2 TYR A  13       9.553   1.776  -5.413  1.00  0.59           H  
ATOM    226  HE1 TYR A  13      10.037  -1.205  -9.331  1.00  0.59           H  
ATOM    227  HE2 TYR A  13       8.969  -0.611  -5.249  1.00  0.59           H  
ATOM    228  HH  TYR A  13       8.541  -2.544  -6.333  1.00  0.59           H  
ATOM    229  N   ASP A  14       7.146   3.174  -8.403  1.00  0.59           N  
ATOM    230  CA  ASP A  14       5.813   2.961  -7.883  1.00  0.59           C  
ATOM    231  C   ASP A  14       5.644   1.484  -7.587  1.00  0.59           C  
ATOM    232  O   ASP A  14       5.680   0.654  -8.494  1.00  0.59           O  
ATOM    233  CB  ASP A  14       4.756   3.529  -8.829  1.00  0.59           C  
ATOM    234  CG  ASP A  14       3.334   3.506  -8.257  1.00  0.59           C  
ATOM    235  OD1 ASP A  14       3.005   2.655  -7.450  1.00  0.59           O  
ATOM    236  OD2 ASP A  14       2.595   4.440  -8.549  1.00  0.59           O  
ATOM    237  H   ASP A  14       7.376   2.845  -9.332  1.00  0.59           H  
ATOM    238  HA  ASP A  14       5.714   3.498  -6.940  1.00  0.59           H  
ATOM    239 1HB  ASP A  14       5.013   4.561  -9.076  1.00  0.59           H  
ATOM    240 2HB  ASP A  14       4.764   2.970  -9.766  1.00  0.59           H  
ATOM    241  N   GLU A  15       5.484   1.148  -6.317  1.00  0.60           N  
ATOM    242  CA  GLU A  15       5.409  -0.246  -5.898  1.00  0.60           C  
ATOM    243  C   GLU A  15       4.234  -0.981  -6.570  1.00  0.60           C  
ATOM    244  O   GLU A  15       4.282  -2.202  -6.726  1.00  0.60           O  
ATOM    245  CB  GLU A  15       5.318  -0.312  -4.367  1.00  0.60           C  
ATOM    246  CG  GLU A  15       6.618   0.112  -3.649  1.00  0.60           C  
ATOM    247  CD  GLU A  15       6.530   0.203  -2.137  1.00  0.60           C  
ATOM    248  OE1 GLU A  15       5.468   0.417  -1.631  1.00  0.60           O  
ATOM    249  OE2 GLU A  15       7.553   0.038  -1.487  1.00  0.60           O  
ATOM    250  H   GLU A  15       5.431   1.880  -5.617  1.00  0.60           H  
ATOM    251  HA  GLU A  15       6.330  -0.745  -6.200  1.00  0.60           H  
ATOM    252 1HB  GLU A  15       4.504   0.322  -4.012  1.00  0.60           H  
ATOM    253 2HB  GLU A  15       5.113  -1.335  -4.066  1.00  0.60           H  
ATOM    254 1HG  GLU A  15       7.354  -0.628  -3.881  1.00  0.60           H  
ATOM    255 2HG  GLU A  15       6.954   1.068  -4.053  1.00  0.60           H  
ATOM    256  N   ASP A  16       3.191  -0.259  -6.998  1.00  0.62           N  
ATOM    257  CA  ASP A  16       2.060  -0.919  -7.654  1.00  0.62           C  
ATOM    258  C   ASP A  16       2.297  -1.145  -9.159  1.00  0.62           C  
ATOM    259  O   ASP A  16       1.501  -1.819  -9.816  1.00  0.62           O  
ATOM    260  CB  ASP A  16       0.767  -0.122  -7.459  1.00  0.62           C  
ATOM    261  CG  ASP A  16       0.212  -0.163  -6.023  1.00  0.62           C  
ATOM    262  OD1 ASP A  16       0.204  -1.220  -5.435  1.00  0.62           O  
ATOM    263  OD2 ASP A  16      -0.193   0.861  -5.528  1.00  0.62           O  
ATOM    264  H   ASP A  16       3.191   0.768  -6.913  1.00  0.62           H  
ATOM    265  HA  ASP A  16       1.921  -1.892  -7.187  1.00  0.62           H  
ATOM    266 1HB  ASP A  16       0.961   0.925  -7.724  1.00  0.62           H  
ATOM    267 2HB  ASP A  16       0.006  -0.494  -8.143  1.00  0.62           H  
ATOM    268  N   GLU A  17       3.380  -0.579  -9.709  1.00  0.64           N  
ATOM    269  CA  GLU A  17       3.707  -0.738 -11.129  1.00  0.64           C  
ATOM    270  C   GLU A  17       4.970  -1.573 -11.322  1.00  0.64           C  
ATOM    271  O   GLU A  17       5.106  -2.286 -12.316  1.00  0.64           O  
ATOM    272  CB  GLU A  17       3.909   0.615 -11.810  1.00  0.64           C  
ATOM    273  CG  GLU A  17       2.666   1.507 -11.845  1.00  0.64           C  
ATOM    274  CD  GLU A  17       2.899   2.836 -12.548  1.00  0.64           C  
ATOM    275  OE1 GLU A  17       4.019   3.111 -12.914  1.00  0.64           O  
ATOM    276  OE2 GLU A  17       1.949   3.560 -12.733  1.00  0.64           O  
ATOM    277  H   GLU A  17       4.017  -0.041  -9.130  1.00  0.64           H  
ATOM    278  HA  GLU A  17       2.885  -1.255 -11.621  1.00  0.64           H  
ATOM    279 1HB  GLU A  17       4.703   1.156 -11.297  1.00  0.64           H  
ATOM    280 2HB  GLU A  17       4.238   0.456 -12.835  1.00  0.64           H  
ATOM    281 1HG  GLU A  17       1.861   0.974 -12.349  1.00  0.64           H  
ATOM    282 2HG  GLU A  17       2.349   1.699 -10.817  1.00  0.64           H  
ATOM    283  N   GLY A  18       5.899  -1.475 -10.376  1.00  0.67           N  
ATOM    284  CA  GLY A  18       7.170  -2.181 -10.477  1.00  0.67           C  
ATOM    285  C   GLY A  18       8.066  -1.570 -11.552  1.00  0.67           C  
ATOM    286  O   GLY A  18       7.977  -0.380 -11.861  1.00  0.67           O  
ATOM    287  H   GLY A  18       5.742  -0.857  -9.585  1.00  0.67           H  
ATOM    288 1HA  GLY A  18       7.673  -2.159  -9.512  1.00  0.67           H  
ATOM    289 2HA  GLY A  18       6.987  -3.230 -10.711  1.00  0.67           H  
ATOM    290  N   ASP A  19       8.986  -2.378 -12.054  1.00  0.71           N  
ATOM    291  CA  ASP A  19       9.968  -2.028 -13.071  1.00  0.71           C  
ATOM    292  C   ASP A  19      10.398  -3.269 -13.862  1.00  0.71           C  
ATOM    293  O   ASP A  19      11.545  -3.716 -13.718  1.00  0.71           O  
ATOM    294  CB  ASP A  19      11.187  -1.316 -12.464  1.00  0.71           C  
ATOM    295  CG  ASP A  19      12.209  -0.900 -13.506  1.00  0.71           C  
ATOM    296  OD1 ASP A  19      11.848  -0.816 -14.653  1.00  0.71           O  
ATOM    297  OD2 ASP A  19      13.370  -0.727 -13.157  1.00  0.71           O  
ATOM    298  H   ASP A  19       8.974  -3.349 -11.754  1.00  0.71           H  
ATOM    299  HA  ASP A  19       9.503  -1.323 -13.762  1.00  0.71           H  
ATOM    300 1HB  ASP A  19      10.852  -0.422 -11.932  1.00  0.71           H  
ATOM    301 2HB  ASP A  19      11.661  -1.950 -11.748  1.00  0.71           H  
ATOM    302  N   PRO A  20       9.513  -3.847 -14.708  1.00  0.75           N  
ATOM    303  CA  PRO A  20       9.724  -5.064 -15.480  1.00  0.75           C  
ATOM    304  C   PRO A  20      11.016  -5.047 -16.294  1.00  0.75           C  
ATOM    305  O   PRO A  20      11.655  -6.087 -16.464  1.00  0.75           O  
ATOM    306  CB  PRO A  20       8.503  -5.081 -16.410  1.00  0.75           C  
ATOM    307  CG  PRO A  20       7.435  -4.353 -15.644  1.00  0.75           C  
ATOM    308  CD  PRO A  20       8.165  -3.236 -14.939  1.00  0.75           C  
ATOM    309  HA  PRO A  20       9.707  -5.925 -14.794  1.00  0.75           H  
ATOM    310 1HB  PRO A  20       8.755  -4.597 -17.368  1.00  0.75           H  
ATOM    311 2HB  PRO A  20       8.224  -6.119 -16.640  1.00  0.75           H  
ATOM    312 1HG  PRO A  20       6.653  -3.987 -16.324  1.00  0.75           H  
ATOM    313 2HG  PRO A  20       6.945  -5.037 -14.935  1.00  0.75           H  
ATOM    314 1HD  PRO A  20       8.241  -2.347 -15.579  1.00  0.75           H  
ATOM    315 2HD  PRO A  20       7.615  -3.041 -14.027  1.00  0.75           H  
ATOM    316  N   ASP A  21      11.456  -3.860 -16.735  1.00  0.78           N  
ATOM    317  CA  ASP A  21      12.678  -3.740 -17.530  1.00  0.78           C  
ATOM    318  C   ASP A  21      13.907  -4.227 -16.761  1.00  0.78           C  
ATOM    319  O   ASP A  21      14.903  -4.632 -17.363  1.00  0.78           O  
ATOM    320  CB  ASP A  21      12.895  -2.298 -18.001  1.00  0.78           C  
ATOM    321  CG  ASP A  21      11.913  -1.864 -19.109  1.00  0.78           C  
ATOM    322  OD1 ASP A  21      11.230  -2.711 -19.641  1.00  0.78           O  
ATOM    323  OD2 ASP A  21      11.877  -0.697 -19.428  1.00  0.78           O  
ATOM    324  H   ASP A  21      10.932  -3.017 -16.538  1.00  0.78           H  
ATOM    325  HA  ASP A  21      12.570  -4.368 -18.414  1.00  0.78           H  
ATOM    326 1HB  ASP A  21      12.779  -1.623 -17.141  1.00  0.78           H  
ATOM    327 2HB  ASP A  21      13.915  -2.186 -18.366  1.00  0.78           H  
ATOM    328  N   ASN A  22      13.842  -4.162 -15.430  1.00  0.80           N  
ATOM    329  CA  ASN A  22      14.924  -4.607 -14.572  1.00  0.80           C  
ATOM    330  C   ASN A  22      14.528  -5.838 -13.752  1.00  0.80           C  
ATOM    331  O   ASN A  22      15.150  -6.139 -12.730  1.00  0.80           O  
ATOM    332  CB  ASN A  22      15.442  -3.474 -13.709  1.00  0.80           C  
ATOM    333  CG  ASN A  22      16.229  -2.457 -14.532  1.00  0.80           C  
ATOM    334  OD1 ASN A  22      17.341  -2.773 -14.975  1.00  0.80           O  
ATOM    335  ND2 ASN A  22      15.713  -1.280 -14.735  1.00  0.80           N  
ATOM    336  H   ASN A  22      12.991  -3.825 -14.981  1.00  0.80           H  
ATOM    337  HA  ASN A  22      15.752  -4.918 -15.208  1.00  0.80           H  
ATOM    338 1HB  ASN A  22      14.600  -2.973 -13.223  1.00  0.80           H  
ATOM    339 2HB  ASN A  22      16.080  -3.878 -12.930  1.00  0.80           H  
ATOM    340 1HD2 ASN A  22      16.219  -0.614 -15.277  1.00  0.80           H  
ATOM    341 2HD2 ASN A  22      14.804  -1.041 -14.331  1.00  0.80           H  
ATOM    342  N   GLY A  23      13.495  -6.562 -14.210  1.00  0.80           N  
ATOM    343  CA  GLY A  23      13.050  -7.791 -13.556  1.00  0.80           C  
ATOM    344  C   GLY A  23      12.113  -7.614 -12.357  1.00  0.80           C  
ATOM    345  O   GLY A  23      11.868  -8.572 -11.622  1.00  0.80           O  
ATOM    346  H   GLY A  23      13.006  -6.276 -15.058  1.00  0.80           H  
ATOM    347 1HA  GLY A  23      12.550  -8.410 -14.302  1.00  0.80           H  
ATOM    348 2HA  GLY A  23      13.927  -8.352 -13.237  1.00  0.80           H  
ATOM    349  N   ILE A  24      11.588  -6.412 -12.145  1.00  0.79           N  
ATOM    350  CA  ILE A  24      10.726  -6.175 -10.994  1.00  0.79           C  
ATOM    351  C   ILE A  24       9.250  -6.113 -11.346  1.00  0.79           C  
ATOM    352  O   ILE A  24       8.789  -5.161 -11.973  1.00  0.79           O  
ATOM    353  CB  ILE A  24      11.139  -4.858 -10.365  1.00  0.79           C  
ATOM    354  CG1 ILE A  24      12.572  -4.940  -9.927  1.00  0.79           C  
ATOM    355  CG2 ILE A  24      10.231  -4.513  -9.236  1.00  0.79           C  
ATOM    356  CD1 ILE A  24      13.145  -3.616  -9.602  1.00  0.79           C  
ATOM    357  H   ILE A  24      11.785  -5.635 -12.776  1.00  0.79           H  
ATOM    358  HA  ILE A  24      10.874  -6.978 -10.273  1.00  0.79           H  
ATOM    359  HB  ILE A  24      11.089  -4.090 -11.107  1.00  0.79           H  
ATOM    360 1HG1 ILE A  24      12.617  -5.571  -9.044  1.00  0.79           H  
ATOM    361 2HG1 ILE A  24      13.182  -5.394 -10.707  1.00  0.79           H  
ATOM    362 1HG2 ILE A  24      10.542  -3.567  -8.816  1.00  0.79           H  
ATOM    363 2HG2 ILE A  24       9.204  -4.438  -9.586  1.00  0.79           H  
ATOM    364 3HG2 ILE A  24      10.295  -5.289  -8.482  1.00  0.79           H  
ATOM    365 1HD1 ILE A  24      14.162  -3.754  -9.266  1.00  0.79           H  
ATOM    366 2HD1 ILE A  24      13.133  -3.006 -10.489  1.00  0.79           H  
ATOM    367 3HD1 ILE A  24      12.572  -3.120  -8.832  1.00  0.79           H  
ATOM    368  N   SER A  25       8.488  -7.089 -10.881  1.00  0.76           N  
ATOM    369  CA  SER A  25       7.073  -7.136 -11.210  1.00  0.76           C  
ATOM    370  C   SER A  25       6.256  -6.140 -10.356  1.00  0.76           C  
ATOM    371  O   SER A  25       6.697  -5.773  -9.257  1.00  0.76           O  
ATOM    372  CB  SER A  25       6.582  -8.558 -10.998  1.00  0.76           C  
ATOM    373  OG  SER A  25       6.600  -8.902  -9.648  1.00  0.76           O  
ATOM    374  H   SER A  25       8.912  -7.835 -10.342  1.00  0.76           H  
ATOM    375  HA  SER A  25       6.988  -6.892 -12.263  1.00  0.76           H  
ATOM    376 1HB  SER A  25       5.585  -8.688 -11.388  1.00  0.76           H  
ATOM    377 2HB  SER A  25       7.232  -9.236 -11.547  1.00  0.76           H  
ATOM    378  HG  SER A  25       5.848  -8.438  -9.249  1.00  0.76           H  
ATOM    379  N   PRO A  26       5.047  -5.736 -10.801  1.00  0.73           N  
ATOM    380  CA  PRO A  26       4.103  -4.912 -10.067  1.00  0.73           C  
ATOM    381  C   PRO A  26       3.790  -5.542  -8.734  1.00  0.73           C  
ATOM    382  O   PRO A  26       3.663  -6.764  -8.640  1.00  0.73           O  
ATOM    383  CB  PRO A  26       2.869  -4.934 -10.975  1.00  0.73           C  
ATOM    384  CG  PRO A  26       3.413  -5.152 -12.361  1.00  0.73           C  
ATOM    385  CD  PRO A  26       4.596  -6.061 -12.186  1.00  0.73           C  
ATOM    386  HA  PRO A  26       4.501  -3.901  -9.935  1.00  0.73           H  
ATOM    387 1HB  PRO A  26       2.178  -5.725 -10.652  1.00  0.73           H  
ATOM    388 2HB  PRO A  26       2.328  -3.982 -10.882  1.00  0.73           H  
ATOM    389 1HG  PRO A  26       2.634  -5.595 -12.999  1.00  0.73           H  
ATOM    390 2HG  PRO A  26       3.677  -4.194 -12.821  1.00  0.73           H  
ATOM    391 1HD  PRO A  26       4.285  -7.101 -12.288  1.00  0.73           H  
ATOM    392 2HD  PRO A  26       5.337  -5.753 -12.935  1.00  0.73           H  
ATOM    393  N   GLY A  27       3.660  -4.719  -7.701  1.00  0.70           N  
ATOM    394  CA  GLY A  27       3.360  -5.199  -6.366  1.00  0.70           C  
ATOM    395  C   GLY A  27       4.623  -5.443  -5.540  1.00  0.70           C  
ATOM    396  O   GLY A  27       4.542  -5.634  -4.325  1.00  0.70           O  
ATOM    397  H   GLY A  27       3.782  -3.712  -7.795  1.00  0.70           H  
ATOM    398 1HA  GLY A  27       2.729  -4.468  -5.864  1.00  0.70           H  
ATOM    399 2HA  GLY A  27       2.784  -6.120  -6.433  1.00  0.70           H  
ATOM    400  N   THR A  28       5.801  -5.417  -6.175  1.00  0.68           N  
ATOM    401  CA  THR A  28       7.021  -5.658  -5.419  1.00  0.68           C  
ATOM    402  C   THR A  28       7.374  -4.442  -4.565  1.00  0.68           C  
ATOM    403  O   THR A  28       7.577  -3.331  -5.073  1.00  0.68           O  
ATOM    404  CB  THR A  28       8.189  -5.967  -6.363  1.00  0.68           C  
ATOM    405  OG1 THR A  28       7.858  -7.077  -7.189  1.00  0.68           O  
ATOM    406  CG2 THR A  28       9.417  -6.324  -5.559  1.00  0.68           C  
ATOM    407  H   THR A  28       5.860  -5.284  -7.188  1.00  0.68           H  
ATOM    408  HA  THR A  28       6.864  -6.510  -4.758  1.00  0.68           H  
ATOM    409  HB  THR A  28       8.391  -5.102  -6.988  1.00  0.68           H  
ATOM    410  HG1 THR A  28       7.257  -6.749  -7.895  1.00  0.68           H  
ATOM    411 1HG2 THR A  28      10.230  -6.555  -6.237  1.00  0.68           H  
ATOM    412 2HG2 THR A  28       9.694  -5.488  -4.922  1.00  0.68           H  
ATOM    413 3HG2 THR A  28       9.208  -7.192  -4.939  1.00  0.68           H  
ATOM    414  N   LYS A  29       7.510  -4.651  -3.261  1.00  0.66           N  
ATOM    415  CA  LYS A  29       7.804  -3.535  -2.375  1.00  0.66           C  
ATOM    416  C   LYS A  29       9.224  -3.098  -2.620  1.00  0.66           C  
ATOM    417  O   LYS A  29      10.077  -3.921  -2.929  1.00  0.66           O  
ATOM    418  CB  LYS A  29       7.655  -3.916  -0.902  1.00  0.66           C  
ATOM    419  CG  LYS A  29       6.270  -4.318  -0.493  1.00  0.66           C  
ATOM    420  CD  LYS A  29       6.158  -4.501   1.016  1.00  0.66           C  
ATOM    421  CE  LYS A  29       7.082  -5.621   1.534  1.00  0.66           C  
ATOM    422  NZ  LYS A  29       6.750  -6.953   0.959  1.00  0.66           N  
ATOM    423  H   LYS A  29       7.368  -5.580  -2.874  1.00  0.66           H  
ATOM    424  HA  LYS A  29       7.134  -2.707  -2.606  1.00  0.66           H  
ATOM    425 1HB  LYS A  29       8.326  -4.744  -0.669  1.00  0.66           H  
ATOM    426 2HB  LYS A  29       7.952  -3.071  -0.282  1.00  0.66           H  
ATOM    427 1HG  LYS A  29       5.580  -3.545  -0.807  1.00  0.66           H  
ATOM    428 2HG  LYS A  29       6.001  -5.251  -0.992  1.00  0.66           H  
ATOM    429 1HD  LYS A  29       6.427  -3.568   1.511  1.00  0.66           H  
ATOM    430 2HD  LYS A  29       5.129  -4.746   1.273  1.00  0.66           H  
ATOM    431 1HE  LYS A  29       8.119  -5.381   1.286  1.00  0.66           H  
ATOM    432 2HE  LYS A  29       6.983  -5.675   2.616  1.00  0.66           H  
ATOM    433 1HZ  LYS A  29       7.387  -7.648   1.330  1.00  0.66           H  
ATOM    434 2HZ  LYS A  29       5.810  -7.210   1.175  1.00  0.66           H  
ATOM    435 3HZ  LYS A  29       6.881  -6.921  -0.065  1.00  0.66           H  
ATOM    436  N   PHE A  30       9.511  -1.830  -2.425  1.00  0.65           N  
ATOM    437  CA  PHE A  30      10.864  -1.324  -2.587  1.00  0.65           C  
ATOM    438  C   PHE A  30      11.850  -2.149  -1.757  1.00  0.65           C  
ATOM    439  O   PHE A  30      12.948  -2.493  -2.192  1.00  0.65           O  
ATOM    440  CB  PHE A  30      10.905   0.095  -2.151  1.00  0.65           C  
ATOM    441  CG  PHE A  30      12.170   0.782  -2.381  1.00  0.65           C  
ATOM    442  CD1 PHE A  30      12.371   1.430  -3.573  1.00  0.65           C  
ATOM    443  CD2 PHE A  30      13.166   0.791  -1.434  1.00  0.65           C  
ATOM    444  CE1 PHE A  30      13.515   2.085  -3.811  1.00  0.65           C  
ATOM    445  CE2 PHE A  30      14.339   1.447  -1.684  1.00  0.65           C  
ATOM    446  CZ  PHE A  30      14.504   2.093  -2.877  1.00  0.65           C  
ATOM    447  H   PHE A  30       8.771  -1.172  -2.160  1.00  0.65           H  
ATOM    448  HA  PHE A  30      11.130  -1.380  -3.636  1.00  0.65           H  
ATOM    449 1HB  PHE A  30      10.136   0.616  -2.698  1.00  0.65           H  
ATOM    450 2HB  PHE A  30      10.667   0.152  -1.094  1.00  0.65           H  
ATOM    451  HD1 PHE A  30      11.588   1.423  -4.315  1.00  0.65           H  
ATOM    452  HD2 PHE A  30      13.010   0.276  -0.486  1.00  0.65           H  
ATOM    453  HE1 PHE A  30      13.645   2.603  -4.751  1.00  0.65           H  
ATOM    454  HE2 PHE A  30      15.135   1.462  -0.940  1.00  0.65           H  
ATOM    455  HZ  PHE A  30      15.425   2.610  -3.077  1.00  0.65           H  
ATOM    456  N   GLU A  31      11.437  -2.465  -0.538  1.00  0.64           N  
ATOM    457  CA  GLU A  31      12.227  -3.216   0.425  1.00  0.64           C  
ATOM    458  C   GLU A  31      12.555  -4.644  -0.050  1.00  0.64           C  
ATOM    459  O   GLU A  31      13.480  -5.270   0.470  1.00  0.64           O  
ATOM    460  CB  GLU A  31      11.483  -3.259   1.761  1.00  0.64           C  
ATOM    461  CG  GLU A  31      11.383  -1.891   2.462  1.00  0.64           C  
ATOM    462  CD  GLU A  31      10.604  -1.930   3.764  1.00  0.64           C  
ATOM    463  OE1 GLU A  31      10.057  -2.961   4.080  1.00  0.64           O  
ATOM    464  OE2 GLU A  31      10.570  -0.926   4.444  1.00  0.64           O  
ATOM    465  H   GLU A  31      10.518  -2.154  -0.265  1.00  0.64           H  
ATOM    466  HA  GLU A  31      13.169  -2.687   0.573  1.00  0.64           H  
ATOM    467 1HB  GLU A  31      10.470  -3.635   1.598  1.00  0.64           H  
ATOM    468 2HB  GLU A  31      11.986  -3.951   2.436  1.00  0.64           H  
ATOM    469 1HG  GLU A  31      12.389  -1.528   2.666  1.00  0.64           H  
ATOM    470 2HG  GLU A  31      10.906  -1.184   1.780  1.00  0.64           H  
ATOM    471  N   ASP A  32      11.778  -5.170  -1.006  1.00  0.64           N  
ATOM    472  CA  ASP A  32      11.970  -6.513  -1.535  1.00  0.64           C  
ATOM    473  C   ASP A  32      12.824  -6.494  -2.805  1.00  0.64           C  
ATOM    474  O   ASP A  32      13.016  -7.533  -3.445  1.00  0.64           O  
ATOM    475  CB  ASP A  32      10.620  -7.171  -1.870  1.00  0.64           C  
ATOM    476  CG  ASP A  32       9.732  -7.453  -0.639  1.00  0.64           C  
ATOM    477  OD1 ASP A  32      10.261  -7.834   0.374  1.00  0.64           O  
ATOM    478  OD2 ASP A  32       8.506  -7.298  -0.732  1.00  0.64           O  
ATOM    479  H   ASP A  32      11.058  -4.605  -1.440  1.00  0.64           H  
ATOM    480  HA  ASP A  32      12.483  -7.113  -0.784  1.00  0.64           H  
ATOM    481 1HB  ASP A  32      10.073  -6.512  -2.544  1.00  0.64           H  
ATOM    482 2HB  ASP A  32      10.796  -8.106  -2.401  1.00  0.64           H  
ATOM    483  N   LEU A  33      13.330  -5.324  -3.192  1.00  0.65           N  
ATOM    484  CA  LEU A  33      14.101  -5.252  -4.416  1.00  0.65           C  
ATOM    485  C   LEU A  33      15.543  -5.713  -4.198  1.00  0.65           C  
ATOM    486  O   LEU A  33      16.078  -5.549  -3.098  1.00  0.65           O  
ATOM    487  CB  LEU A  33      14.077  -3.829  -4.959  1.00  0.65           C  
ATOM    488  CG  LEU A  33      12.722  -3.351  -5.282  1.00  0.65           C  
ATOM    489  CD1 LEU A  33      12.803  -1.970  -5.839  1.00  0.65           C  
ATOM    490  CD2 LEU A  33      12.109  -4.300  -6.175  1.00  0.65           C  
ATOM    491  H   LEU A  33      13.166  -4.469  -2.659  1.00  0.65           H  
ATOM    492  HA  LEU A  33      13.595  -5.880  -5.130  1.00  0.65           H  
ATOM    493 1HB  LEU A  33      14.493  -3.158  -4.206  1.00  0.65           H  
ATOM    494 2HB  LEU A  33      14.689  -3.764  -5.858  1.00  0.65           H  
ATOM    495  HG  LEU A  33      12.131  -3.313  -4.392  1.00  0.65           H  
ATOM    496 1HD1 LEU A  33      11.821  -1.619  -6.061  1.00  0.65           H  
ATOM    497 2HD1 LEU A  33      13.268  -1.310  -5.105  1.00  0.65           H  
ATOM    498 3HD1 LEU A  33      13.390  -1.991  -6.744  1.00  0.65           H  
ATOM    499 1HD2 LEU A  33      11.100  -3.968  -6.413  1.00  0.65           H  
ATOM    500 2HD2 LEU A  33      12.691  -4.374  -7.045  1.00  0.65           H  
ATOM    501 3HD2 LEU A  33      12.078  -5.264  -5.688  1.00  0.65           H  
ATOM    502  N   PRO A  34      16.209  -6.289  -5.220  1.00  0.65           N  
ATOM    503  CA  PRO A  34      17.602  -6.696  -5.184  1.00  0.65           C  
ATOM    504  C   PRO A  34      18.492  -5.528  -4.811  1.00  0.65           C  
ATOM    505  O   PRO A  34      18.295  -4.406  -5.278  1.00  0.65           O  
ATOM    506  CB  PRO A  34      17.863  -7.147  -6.628  1.00  0.65           C  
ATOM    507  CG  PRO A  34      16.510  -7.578  -7.143  1.00  0.65           C  
ATOM    508  CD  PRO A  34      15.521  -6.627  -6.500  1.00  0.65           C  
ATOM    509  HA  PRO A  34      17.721  -7.525  -4.471  1.00  0.65           H  
ATOM    510 1HB  PRO A  34      18.293  -6.315  -7.209  1.00  0.65           H  
ATOM    511 2HB  PRO A  34      18.604  -7.960  -6.641  1.00  0.65           H  
ATOM    512 1HG  PRO A  34      16.489  -7.527  -8.246  1.00  0.65           H  
ATOM    513 2HG  PRO A  34      16.321  -8.628  -6.871  1.00  0.65           H  
ATOM    514 1HD  PRO A  34      15.354  -5.733  -7.120  1.00  0.65           H  
ATOM    515 2HD  PRO A  34      14.610  -7.216  -6.339  1.00  0.65           H  
ATOM    516  N   ASP A  35      19.525  -5.805  -4.028  1.00  0.65           N  
ATOM    517  CA  ASP A  35      20.461  -4.778  -3.574  1.00  0.65           C  
ATOM    518  C   ASP A  35      21.253  -4.122  -4.700  1.00  0.65           C  
ATOM    519  O   ASP A  35      21.789  -3.027  -4.536  1.00  0.65           O  
ATOM    520  CB  ASP A  35      21.393  -5.355  -2.516  1.00  0.65           C  
ATOM    521  CG  ASP A  35      20.662  -5.605  -1.195  1.00  0.65           C  
ATOM    522  OD1 ASP A  35      19.542  -5.117  -1.046  1.00  0.65           O  
ATOM    523  OD2 ASP A  35      21.200  -6.266  -0.354  1.00  0.65           O  
ATOM    524  H   ASP A  35      19.648  -6.754  -3.701  1.00  0.65           H  
ATOM    525  HA  ASP A  35      19.882  -3.993  -3.102  1.00  0.65           H  
ATOM    526 1HB  ASP A  35      21.825  -6.291  -2.877  1.00  0.65           H  
ATOM    527 2HB  ASP A  35      22.217  -4.662  -2.340  1.00  0.65           H  
ATOM    528  N   ASP A  36      21.320  -4.792  -5.843  1.00  0.66           N  
ATOM    529  CA  ASP A  36      22.044  -4.275  -6.988  1.00  0.66           C  
ATOM    530  C   ASP A  36      21.149  -3.431  -7.901  1.00  0.66           C  
ATOM    531  O   ASP A  36      21.600  -2.944  -8.938  1.00  0.66           O  
ATOM    532  CB  ASP A  36      22.636  -5.430  -7.786  1.00  0.66           C  
ATOM    533  CG  ASP A  36      23.704  -6.194  -7.008  1.00  0.66           C  
ATOM    534  OD1 ASP A  36      24.489  -5.573  -6.332  1.00  0.66           O  
ATOM    535  OD2 ASP A  36      23.707  -7.397  -7.082  1.00  0.66           O  
ATOM    536  H   ASP A  36      20.850  -5.681  -5.915  1.00  0.66           H  
ATOM    537  HA  ASP A  36      22.855  -3.642  -6.628  1.00  0.66           H  
ATOM    538 1HB  ASP A  36      21.841  -6.121  -8.066  1.00  0.66           H  
ATOM    539 2HB  ASP A  36      23.078  -5.046  -8.705  1.00  0.66           H  
ATOM    540  N   TRP A  37      19.869  -3.282  -7.551  1.00  0.68           N  
ATOM    541  CA  TRP A  37      18.974  -2.464  -8.358  1.00  0.68           C  
ATOM    542  C   TRP A  37      19.301  -0.993  -8.203  1.00  0.68           C  
ATOM    543  O   TRP A  37      19.648  -0.512  -7.110  1.00  0.68           O  
ATOM    544  CB  TRP A  37      17.506  -2.748  -8.067  1.00  0.68           C  
ATOM    545  CG  TRP A  37      16.502  -1.917  -8.889  1.00  0.68           C  
ATOM    546  CD1 TRP A  37      16.131  -2.066 -10.212  1.00  0.68           C  
ATOM    547  CD2 TRP A  37      15.691  -0.860  -8.372  1.00  0.68           C  
ATOM    548  NE1 TRP A  37      15.135  -1.141 -10.531  1.00  0.68           N  
ATOM    549  CE2 TRP A  37      14.856  -0.412  -9.417  1.00  0.68           C  
ATOM    550  CE3 TRP A  37      15.589  -0.277  -7.135  1.00  0.68           C  
ATOM    551  CZ2 TRP A  37      13.938   0.589  -9.224  1.00  0.68           C  
ATOM    552  CZ3 TRP A  37      14.682   0.710  -6.952  1.00  0.68           C  
ATOM    553  CH2 TRP A  37      13.871   1.134  -7.959  1.00  0.68           C  
ATOM    554  H   TRP A  37      19.504  -3.704  -6.698  1.00  0.68           H  
ATOM    555  HA  TRP A  37      19.136  -2.722  -9.404  1.00  0.68           H  
ATOM    556 1HB  TRP A  37      17.303  -3.805  -8.246  1.00  0.68           H  
ATOM    557 2HB  TRP A  37      17.311  -2.565  -7.008  1.00  0.68           H  
ATOM    558  HD1 TRP A  37      16.544  -2.801 -10.894  1.00  0.68           H  
ATOM    559  HE1 TRP A  37      14.635  -1.008 -11.447  1.00  0.68           H  
ATOM    560  HE3 TRP A  37      16.218  -0.611  -6.318  1.00  0.68           H  
ATOM    561  HZ2 TRP A  37      13.283   0.938 -10.024  1.00  0.68           H  
ATOM    562  HZ3 TRP A  37      14.628   1.139  -5.982  1.00  0.68           H  
ATOM    563  HH2 TRP A  37      13.163   1.917  -7.753  1.00  0.68           H  
ATOM    564  N   VAL A  38      19.234  -0.311  -9.332  1.00  0.70           N  
ATOM    565  CA  VAL A  38      19.520   1.095  -9.453  1.00  0.70           C  
ATOM    566  C   VAL A  38      18.387   1.856 -10.124  1.00  0.70           C  
ATOM    567  O   VAL A  38      17.534   1.263 -10.781  1.00  0.70           O  
ATOM    568  CB  VAL A  38      20.768   1.281 -10.316  1.00  0.70           C  
ATOM    569  CG1 VAL A  38      21.981   0.617  -9.707  1.00  0.70           C  
ATOM    570  CG2 VAL A  38      20.485   0.713 -11.688  1.00  0.70           C  
ATOM    571  H   VAL A  38      18.957  -0.810 -10.164  1.00  0.70           H  
ATOM    572  HA  VAL A  38      19.681   1.499  -8.456  1.00  0.70           H  
ATOM    573  HB  VAL A  38      20.964   2.307 -10.394  1.00  0.70           H  
ATOM    574 1HG1 VAL A  38      22.842   0.789 -10.352  1.00  0.70           H  
ATOM    575 2HG1 VAL A  38      22.177   1.037  -8.749  1.00  0.70           H  
ATOM    576 3HG1 VAL A  38      21.813  -0.452  -9.609  1.00  0.70           H  
ATOM    577 1HG2 VAL A  38      21.353   0.860 -12.327  1.00  0.70           H  
ATOM    578 2HG2 VAL A  38      20.272  -0.353 -11.602  1.00  0.70           H  
ATOM    579 3HG2 VAL A  38      19.623   1.226 -12.118  1.00  0.70           H  
ATOM    580  N   CYS A  39      18.427   3.177 -10.035  1.00  0.71           N  
ATOM    581  CA  CYS A  39      17.446   4.000 -10.709  1.00  0.71           C  
ATOM    582  C   CYS A  39      17.603   3.739 -12.213  1.00  0.71           C  
ATOM    583  O   CYS A  39      18.689   3.955 -12.759  1.00  0.71           O  
ATOM    584  CB  CYS A  39      17.729   5.482 -10.464  1.00  0.71           C  
ATOM    585  SG  CYS A  39      17.572   6.046  -8.731  1.00  0.71           S  
ATOM    586  H   CYS A  39      19.152   3.600  -9.467  1.00  0.71           H  
ATOM    587  HA  CYS A  39      16.465   3.734 -10.328  1.00  0.71           H  
ATOM    588 1HB  CYS A  39      18.746   5.707 -10.786  1.00  0.71           H  
ATOM    589 2HB  CYS A  39      17.056   6.083 -11.073  1.00  0.71           H  
ATOM    590  N   PRO A  40      16.532   3.404 -12.946  1.00  0.72           N  
ATOM    591  CA  PRO A  40      16.552   3.047 -14.357  1.00  0.72           C  
ATOM    592  C   PRO A  40      17.005   4.177 -15.270  1.00  0.72           C  
ATOM    593  O   PRO A  40      17.380   3.931 -16.415  1.00  0.72           O  
ATOM    594  CB  PRO A  40      15.093   2.662 -14.632  1.00  0.72           C  
ATOM    595  CG  PRO A  40      14.307   3.386 -13.590  1.00  0.72           C  
ATOM    596  CD  PRO A  40      15.198   3.421 -12.359  1.00  0.72           C  
ATOM    597  HA  PRO A  40      17.206   2.170 -14.484  1.00  0.72           H  
ATOM    598 1HB  PRO A  40      14.813   2.952 -15.653  1.00  0.72           H  
ATOM    599 2HB  PRO A  40      14.967   1.567 -14.559  1.00  0.72           H  
ATOM    600 1HG  PRO A  40      14.030   4.385 -13.953  1.00  0.72           H  
ATOM    601 2HG  PRO A  40      13.371   2.834 -13.414  1.00  0.72           H  
ATOM    602 1HD  PRO A  40      15.022   4.358 -11.826  1.00  0.72           H  
ATOM    603 2HD  PRO A  40      15.037   2.526 -11.729  1.00  0.72           H  
ATOM    604  N   LEU A  41      16.955   5.417 -14.782  1.00  0.72           N  
ATOM    605  CA  LEU A  41      17.356   6.533 -15.618  1.00  0.72           C  
ATOM    606  C   LEU A  41      18.797   6.988 -15.384  1.00  0.72           C  
ATOM    607  O   LEU A  41      19.438   7.506 -16.301  1.00  0.72           O  
ATOM    608  CB  LEU A  41      16.445   7.737 -15.370  1.00  0.72           C  
ATOM    609  CG  LEU A  41      14.956   7.511 -15.628  1.00  0.72           C  
ATOM    610  CD1 LEU A  41      14.213   8.817 -15.380  1.00  0.72           C  
ATOM    611  CD2 LEU A  41      14.744   6.990 -17.030  1.00  0.72           C  
ATOM    612  H   LEU A  41      16.635   5.583 -13.843  1.00  0.72           H  
ATOM    613  HA  LEU A  41      17.262   6.231 -16.659  1.00  0.72           H  
ATOM    614 1HB  LEU A  41      16.562   8.048 -14.332  1.00  0.72           H  
ATOM    615 2HB  LEU A  41      16.776   8.556 -16.007  1.00  0.72           H  
ATOM    616  HG  LEU A  41      14.578   6.776 -14.916  1.00  0.72           H  
ATOM    617 1HD1 LEU A  41      13.147   8.667 -15.536  1.00  0.72           H  
ATOM    618 2HD1 LEU A  41      14.385   9.162 -14.377  1.00  0.72           H  
ATOM    619 3HD1 LEU A  41      14.576   9.570 -16.077  1.00  0.72           H  
ATOM    620 1HD2 LEU A  41      13.680   6.823 -17.199  1.00  0.72           H  
ATOM    621 2HD2 LEU A  41      15.117   7.719 -17.750  1.00  0.72           H  
ATOM    622 3HD2 LEU A  41      15.283   6.049 -17.155  1.00  0.72           H  
ATOM    623  N   CYS A  42      19.286   6.854 -14.148  1.00  0.71           N  
ATOM    624  CA  CYS A  42      20.605   7.392 -13.814  1.00  0.71           C  
ATOM    625  C   CYS A  42      21.656   6.407 -13.293  1.00  0.71           C  
ATOM    626  O   CYS A  42      22.831   6.761 -13.204  1.00  0.71           O  
ATOM    627  CB  CYS A  42      20.424   8.558 -12.857  1.00  0.71           C  
ATOM    628  SG  CYS A  42      19.488   9.861 -13.643  1.00  0.71           S  
ATOM    629  H   CYS A  42      18.737   6.385 -13.446  1.00  0.71           H  
ATOM    630  HA  CYS A  42      21.013   7.820 -14.727  1.00  0.71           H  
ATOM    631 1HB  CYS A  42      19.892   8.235 -11.960  1.00  0.71           H  
ATOM    632 2HB  CYS A  42      21.394   8.954 -12.558  1.00  0.71           H  
ATOM    633  N   GLY A  43      21.263   5.189 -12.924  1.00  0.69           N  
ATOM    634  CA  GLY A  43      22.219   4.212 -12.404  1.00  0.69           C  
ATOM    635  C   GLY A  43      22.515   4.321 -10.905  1.00  0.69           C  
ATOM    636  O   GLY A  43      23.317   3.555 -10.370  1.00  0.69           O  
ATOM    637  H   GLY A  43      20.290   4.900 -12.993  1.00  0.69           H  
ATOM    638 1HA  GLY A  43      21.836   3.216 -12.617  1.00  0.69           H  
ATOM    639 2HA  GLY A  43      23.152   4.303 -12.957  1.00  0.69           H  
ATOM    640  N   ALA A  44      21.880   5.259 -10.218  1.00  0.66           N  
ATOM    641  CA  ALA A  44      22.115   5.408  -8.790  1.00  0.66           C  
ATOM    642  C   ALA A  44      21.566   4.182  -8.022  1.00  0.66           C  
ATOM    643  O   ALA A  44      20.459   3.750  -8.311  1.00  0.66           O  
ATOM    644  CB  ALA A  44      21.454   6.671  -8.289  1.00  0.66           C  
ATOM    645  H   ALA A  44      21.244   5.874 -10.700  1.00  0.66           H  
ATOM    646  HA  ALA A  44      23.179   5.512  -8.643  1.00  0.66           H  
ATOM    647 1HB  ALA A  44      21.657   6.775  -7.239  1.00  0.66           H  
ATOM    648 2HB  ALA A  44      21.851   7.529  -8.832  1.00  0.66           H  
ATOM    649 3HB  ALA A  44      20.391   6.611  -8.444  1.00  0.66           H  
ATOM    650  N   PRO A  45      22.253   3.644  -6.999  1.00  0.63           N  
ATOM    651  CA  PRO A  45      21.809   2.538  -6.145  1.00  0.63           C  
ATOM    652  C   PRO A  45      20.507   2.834  -5.432  1.00  0.63           C  
ATOM    653  O   PRO A  45      20.229   3.983  -5.092  1.00  0.63           O  
ATOM    654  CB  PRO A  45      22.949   2.410  -5.136  1.00  0.63           C  
ATOM    655  CG  PRO A  45      24.157   2.973  -5.839  1.00  0.63           C  
ATOM    656  CD  PRO A  45      23.633   4.087  -6.715  1.00  0.63           C  
ATOM    657  HA  PRO A  45      21.710   1.617  -6.730  1.00  0.63           H  
ATOM    658 1HB  PRO A  45      22.700   2.964  -4.216  1.00  0.63           H  
ATOM    659 2HB  PRO A  45      23.074   1.354  -4.850  1.00  0.63           H  
ATOM    660 1HG  PRO A  45      24.890   3.329  -5.095  1.00  0.63           H  
ATOM    661 2HG  PRO A  45      24.655   2.182  -6.420  1.00  0.63           H  
ATOM    662 1HD  PRO A  45      23.647   5.058  -6.196  1.00  0.63           H  
ATOM    663 2HD  PRO A  45      24.259   4.066  -7.619  1.00  0.63           H  
ATOM    664  N   LYS A  46      19.753   1.782  -5.087  1.00  0.61           N  
ATOM    665  CA  LYS A  46      18.480   1.956  -4.373  1.00  0.61           C  
ATOM    666  C   LYS A  46      18.619   2.780  -3.070  1.00  0.61           C  
ATOM    667  O   LYS A  46      17.667   3.418  -2.618  1.00  0.61           O  
ATOM    668  CB  LYS A  46      17.848   0.614  -3.990  1.00  0.61           C  
ATOM    669  CG  LYS A  46      18.535  -0.166  -2.858  1.00  0.61           C  
ATOM    670  CD  LYS A  46      17.796  -1.497  -2.546  1.00  0.61           C  
ATOM    671  CE  LYS A  46      18.403  -2.186  -1.306  1.00  0.61           C  
ATOM    672  NZ  LYS A  46      17.742  -3.494  -0.980  1.00  0.61           N  
ATOM    673  H   LYS A  46      20.005   0.855  -5.433  1.00  0.61           H  
ATOM    674  HA  LYS A  46      17.804   2.448  -5.049  1.00  0.61           H  
ATOM    675 1HB  LYS A  46      16.810   0.747  -3.734  1.00  0.61           H  
ATOM    676 2HB  LYS A  46      17.883  -0.040  -4.863  1.00  0.61           H  
ATOM    677 1HG  LYS A  46      19.564  -0.394  -3.145  1.00  0.61           H  
ATOM    678 2HG  LYS A  46      18.548   0.434  -1.952  1.00  0.61           H  
ATOM    679 1HD  LYS A  46      16.737  -1.298  -2.364  1.00  0.61           H  
ATOM    680 2HD  LYS A  46      17.879  -2.176  -3.404  1.00  0.61           H  
ATOM    681 1HE  LYS A  46      19.462  -2.360  -1.477  1.00  0.61           H  
ATOM    682 2HE  LYS A  46      18.291  -1.519  -0.453  1.00  0.61           H  
ATOM    683 1HZ  LYS A  46      18.185  -3.906  -0.159  1.00  0.61           H  
ATOM    684 2HZ  LYS A  46      16.766  -3.363  -0.804  1.00  0.61           H  
ATOM    685 3HZ  LYS A  46      17.851  -4.158  -1.750  1.00  0.61           H  
ATOM    686  N   SER A  47      19.821   2.820  -2.493  1.00  0.60           N  
ATOM    687  CA  SER A  47      20.081   3.564  -1.261  1.00  0.60           C  
ATOM    688  C   SER A  47      19.930   5.083  -1.442  1.00  0.60           C  
ATOM    689  O   SER A  47      19.835   5.821  -0.460  1.00  0.60           O  
ATOM    690  CB  SER A  47      21.469   3.250  -0.740  1.00  0.60           C  
ATOM    691  OG  SER A  47      22.457   3.735  -1.604  1.00  0.60           O  
ATOM    692  H   SER A  47      20.572   2.303  -2.924  1.00  0.60           H  
ATOM    693  HA  SER A  47      19.354   3.242  -0.514  1.00  0.60           H  
ATOM    694 1HB  SER A  47      21.593   3.703   0.243  1.00  0.60           H  
ATOM    695 2HB  SER A  47      21.581   2.174  -0.623  1.00  0.60           H  
ATOM    696  HG  SER A  47      22.223   4.659  -1.788  1.00  0.60           H  
ATOM    697  N   GLU A  48      19.900   5.539  -2.698  1.00  0.60           N  
ATOM    698  CA  GLU A  48      19.773   6.948  -3.039  1.00  0.60           C  
ATOM    699  C   GLU A  48      18.306   7.385  -3.201  1.00  0.60           C  
ATOM    700  O   GLU A  48      18.044   8.515  -3.611  1.00  0.60           O  
ATOM    701  CB  GLU A  48      20.550   7.254  -4.319  1.00  0.60           C  
ATOM    702  CG  GLU A  48      22.069   6.992  -4.233  1.00  0.60           C  
ATOM    703  CD  GLU A  48      22.789   7.845  -3.231  1.00  0.60           C  
ATOM    704  OE1 GLU A  48      22.338   8.931  -2.962  1.00  0.60           O  
ATOM    705  OE2 GLU A  48      23.801   7.408  -2.735  1.00  0.60           O  
ATOM    706  H   GLU A  48      19.972   4.876  -3.468  1.00  0.60           H  
ATOM    707  HA  GLU A  48      20.206   7.534  -2.228  1.00  0.60           H  
ATOM    708 1HB  GLU A  48      20.152   6.645  -5.134  1.00  0.60           H  
ATOM    709 2HB  GLU A  48      20.403   8.300  -4.592  1.00  0.60           H  
ATOM    710 1HG  GLU A  48      22.219   5.940  -3.975  1.00  0.60           H  
ATOM    711 2HG  GLU A  48      22.516   7.157  -5.201  1.00  0.60           H  
ATOM    712  N   PHE A  49      17.359   6.492  -2.917  1.00  0.63           N  
ATOM    713  CA  PHE A  49      15.932   6.818  -2.958  1.00  0.63           C  
ATOM    714  C   PHE A  49      15.372   7.323  -1.622  1.00  0.63           C  
ATOM    715  O   PHE A  49      15.877   6.988  -0.548  1.00  0.63           O  
ATOM    716  CB  PHE A  49      15.096   5.619  -3.352  1.00  0.63           C  
ATOM    717  CG  PHE A  49      15.017   5.190  -4.796  1.00  0.63           C  
ATOM    718  CD1 PHE A  49      15.975   4.452  -5.371  1.00  0.63           C  
ATOM    719  CD2 PHE A  49      13.874   5.452  -5.522  1.00  0.63           C  
ATOM    720  CE1 PHE A  49      15.838   3.974  -6.659  1.00  0.63           C  
ATOM    721  CE2 PHE A  49      13.704   5.001  -6.797  1.00  0.63           C  
ATOM    722  CZ  PHE A  49      14.691   4.252  -7.372  1.00  0.63           C  
ATOM    723  H   PHE A  49      17.626   5.544  -2.641  1.00  0.63           H  
ATOM    724  HA  PHE A  49      15.798   7.595  -3.695  1.00  0.63           H  
ATOM    725 1HB  PHE A  49      15.443   4.784  -2.772  1.00  0.63           H  
ATOM    726 2HB  PHE A  49      14.082   5.814  -3.033  1.00  0.63           H  
ATOM    727  HD1 PHE A  49      16.849   4.258  -4.795  1.00  0.63           H  
ATOM    728  HD2 PHE A  49      13.101   6.022  -5.058  1.00  0.63           H  
ATOM    729  HE1 PHE A  49      16.634   3.381  -7.114  1.00  0.63           H  
ATOM    730  HE2 PHE A  49      12.791   5.235  -7.347  1.00  0.63           H  
ATOM    731  HZ  PHE A  49      14.577   3.889  -8.391  1.00  0.63           H  
ATOM    732  N   GLU A  50      14.280   8.082  -1.699  1.00  0.69           N  
ATOM    733  CA  GLU A  50      13.548   8.561  -0.522  1.00  0.69           C  
ATOM    734  C   GLU A  50      12.075   8.184  -0.639  1.00  0.69           C  
ATOM    735  O   GLU A  50      11.570   7.986  -1.740  1.00  0.69           O  
ATOM    736  CB  GLU A  50      13.669  10.084  -0.397  1.00  0.69           C  
ATOM    737  CG  GLU A  50      13.061  10.863  -1.586  1.00  0.69           C  
ATOM    738  CD  GLU A  50      13.208  12.366  -1.475  1.00  0.69           C  
ATOM    739  OE1 GLU A  50      13.757  12.816  -0.496  1.00  0.69           O  
ATOM    740  OE2 GLU A  50      12.777  13.073  -2.379  1.00  0.69           O  
ATOM    741  H   GLU A  50      13.969   8.359  -2.627  1.00  0.69           H  
ATOM    742  HA  GLU A  50      13.958   8.087   0.370  1.00  0.69           H  
ATOM    743 1HB  GLU A  50      13.177  10.418   0.516  1.00  0.69           H  
ATOM    744 2HB  GLU A  50      14.707  10.358  -0.329  1.00  0.69           H  
ATOM    745 1HG  GLU A  50      13.559  10.543  -2.495  1.00  0.69           H  
ATOM    746 2HG  GLU A  50      12.003  10.608  -1.675  1.00  0.69           H  
ATOM    747  N   ARG A  51      11.365   8.084   0.482  1.00  0.80           N  
ATOM    748  CA  ARG A  51       9.944   7.744   0.382  1.00  0.80           C  
ATOM    749  C   ARG A  51       9.031   8.925   0.103  1.00  0.80           C  
ATOM    750  O   ARG A  51       9.243  10.029   0.610  1.00  0.80           O  
ATOM    751  CB  ARG A  51       9.399   7.115   1.656  1.00  0.80           C  
ATOM    752  CG  ARG A  51       9.938   5.799   2.033  1.00  0.80           C  
ATOM    753  CD  ARG A  51       9.162   5.199   3.162  1.00  0.80           C  
ATOM    754  NE  ARG A  51       9.726   3.940   3.624  1.00  0.80           N  
ATOM    755  CZ  ARG A  51       9.111   3.071   4.458  1.00  0.80           C  
ATOM    756  NH1 ARG A  51       7.889   3.313   4.905  1.00  0.80           N  
ATOM    757  NH2 ARG A  51       9.732   1.956   4.830  1.00  0.80           N  
ATOM    758  H   ARG A  51      11.795   8.243   1.382  1.00  0.80           H  
ATOM    759  HA  ARG A  51       9.823   7.022  -0.428  1.00  0.80           H  
ATOM    760 1HB  ARG A  51       9.565   7.789   2.492  1.00  0.80           H  
ATOM    761 2HB  ARG A  51       8.321   6.991   1.552  1.00  0.80           H  
ATOM    762 1HG  ARG A  51       9.820   5.163   1.182  1.00  0.80           H  
ATOM    763 2HG  ARG A  51      10.987   5.876   2.307  1.00  0.80           H  
ATOM    764 1HD  ARG A  51       9.118   5.890   4.001  1.00  0.80           H  
ATOM    765 2HD  ARG A  51       8.157   5.000   2.805  1.00  0.80           H  
ATOM    766  HE  ARG A  51      10.653   3.704   3.309  1.00  0.80           H  
ATOM    767 1HH1 ARG A  51       7.368   4.159   4.614  1.00  0.80           H  
ATOM    768 2HH1 ARG A  51       7.443   2.654   5.521  1.00  0.80           H  
ATOM    769 1HH2 ARG A  51      10.667   1.743   4.501  1.00  0.80           H  
ATOM    770 2HH2 ARG A  51       9.273   1.295   5.442  1.00  0.80           H  
ATOM    771  N   ILE A  52       7.966   8.638  -0.635  1.00  0.94           N  
ATOM    772  CA  ILE A  52       6.850   9.535  -0.865  1.00  0.94           C  
ATOM    773  C   ILE A  52       5.557   8.878  -0.356  1.00  0.94           C  
ATOM    774  O   ILE A  52       5.125   7.821  -0.849  1.00  0.94           O  
ATOM    775  CB  ILE A  52       6.698   9.892  -2.352  1.00  0.94           C  
ATOM    776  CG1 ILE A  52       7.928  10.596  -2.887  1.00  0.94           C  
ATOM    777  CG2 ILE A  52       5.448  10.721  -2.563  1.00  0.94           C  
ATOM    778  CD1 ILE A  52       7.859  10.810  -4.374  1.00  0.94           C  
ATOM    779  H   ILE A  52       7.916   7.722  -1.061  1.00  0.94           H  
ATOM    780  HA  ILE A  52       7.012  10.452  -0.302  1.00  0.94           H  
ATOM    781  HB  ILE A  52       6.609   8.976  -2.913  1.00  0.94           H  
ATOM    782 1HG1 ILE A  52       8.020  11.563  -2.397  1.00  0.94           H  
ATOM    783 2HG1 ILE A  52       8.822  10.006  -2.665  1.00  0.94           H  
ATOM    784 1HG2 ILE A  52       5.330  10.938  -3.623  1.00  0.94           H  
ATOM    785 2HG2 ILE A  52       4.579  10.163  -2.207  1.00  0.94           H  
ATOM    786 3HG2 ILE A  52       5.532  11.654  -2.006  1.00  0.94           H  
ATOM    787 1HD1 ILE A  52       8.737  11.332  -4.690  1.00  0.94           H  
ATOM    788 2HD1 ILE A  52       7.792   9.845  -4.886  1.00  0.94           H  
ATOM    789 3HD1 ILE A  52       6.985  11.410  -4.616  1.00  0.94           H  
ATOM    790  N   GLU A  53       4.970   9.504   0.654  1.00  1.13           N  
ATOM    791  CA  GLU A  53       3.779   8.994   1.313  1.00  1.13           C  
ATOM    792  C   GLU A  53       2.777  10.120   1.519  1.00  1.13           C  
ATOM    793  O   GLU A  53       1.567   9.906   1.439  1.00  1.13           O  
ATOM    794  OXT GLU A  53       3.193  11.277   1.532  1.00  1.13           O  
ATOM    795  CB  GLU A  53       4.156   8.332   2.651  1.00  1.13           C  
ATOM    796  CG  GLU A  53       5.046   7.076   2.512  1.00  1.13           C  
ATOM    797  CD  GLU A  53       5.429   6.425   3.823  1.00  1.13           C  
ATOM    798  OE1 GLU A  53       5.133   6.964   4.859  1.00  1.13           O  
ATOM    799  OE2 GLU A  53       5.996   5.356   3.771  1.00  1.13           O  
ATOM    800  H   GLU A  53       5.381  10.364   0.990  1.00  1.13           H  
ATOM    801  HA  GLU A  53       3.317   8.242   0.672  1.00  1.13           H  
ATOM    802 1HB  GLU A  53       4.689   9.051   3.274  1.00  1.13           H  
ATOM    803 2HB  GLU A  53       3.250   8.044   3.184  1.00  1.13           H  
ATOM    804 1HG  GLU A  53       4.518   6.344   1.899  1.00  1.13           H  
ATOM    805 2HG  GLU A  53       5.957   7.344   1.989  1.00  1.13           H  
ENDMDL

